Python Introduction 2020

Introduction to Python for
Econometrics, Statistics and Data Analysis

4th Edition
Kevin Sheppard
University of Oxford
Thursday 31st December, 2020

2
©2020 Kevin Sheppard

Solutions and Other Material
Solutions
Solutions for exercises and some extended examples are available on GitHub.
https://github.com/bashtage/python-for-econometrics-statistics-data-analysis
Introductory Course
A self-paced introductory course is available on GitHub in the course/introduction folder. Solutions are avail-
able in the solutions/introduction folder.
https://github.com/bashtage/python-introduction/
Video Demonstrations
The introductory course is accompanied by video demonstrations of each lesson on YouTube.

https://www.youtube.com/playlist?list=PLVR_rJLcetzkqoeuhpIXmG9uQCtSoGBz1
Using Python for Financial Econometrics

A self-paced course that shows how Python can be used in econometric analysis, with an emphasis on financial
econometrics, is also available on GitHub in the course/autumn and course/winter folders.
https://github.com/bashtage/python-introduction/
ii
Changes
Changes since the Fourth Edition

• Added a discussion of context managers using the with statement.
• Switched examples to prefer the context manager syntax to reflect best practices.
iv
Notes to the Fourth Edition
Changes in the Fourth Edition

• Python 3.8 is the recommended version. The notes require Python 3.6 or later, and all references to
Python 2.7 have been removed.
• Removed references to NumPy’s matrix class and clarified that it should not be used.
• Verified that all code and examples work correctly against 2020 versions of modules. The notable pack-
ages and their versions are:
– Python 3.8 (Preferred version), 3.6 (Minimum version)

– NumPy: 1.19.1
– SciPy: 1.5.3
– pandas: 1.1
– matplotlib: 3.3
• Expanded description of model classes and statistical tests in statsmodels that are most relevant for econo-
metrics. TODO
• Expanded the list of packages of interest to researchers working in statistics, econometrics and machine
learning. TODO
• Introduced f-Strings in Section 21.3.3 as the preferred way to format strings using modern Python.
• Added minimize as the preferred interface for non-linear function optimization in Chapter 20. TODO
Changes since the Third Edition

• Verified that all code and examples work correctly against 2019 versions of modules. The notable pack-
ages and their versions are:
– Python 3.7 (Preferred version)

– NumPy: 1.16
– SciPy: 1.3
– pandas: 0.25
– matplotlib: 3.1
• Python 2.7 support has been officially dropped, although most examples continue to work with 2.7. Do
not Python 2.7 in 2019 for numerical code.
vi
• Small typo fixes, thanks to Marton Huebler.
• Fixed direct download of FRED data due to API changes, thanks to Jesper Termansen.
• Thanks for Bill Tubbs for a detailed read and multiple typo reports.
• Updated to changes in line profiler (see Ch. 23)
• Updated deprecations in pandas.
• Removed hold from plotting chapter since this is no longer required.
• Thanks for Gen Li for multiple typo reports.
• Tested all code on Pyton 3.6. Code has been tested against the current set of modules installed by conda
as of February 2018. The notable packages and their versions are:
– NumPy: 1.13
– Pandas: 0.22
Notes to the Third Edition
This edition includes the following changes from the second edition (August 2014).
Changes in the Third Edition

• Rewritten installation section focused exclusively on using Continuum’s Anaconda.
• Python 3.5 is the default version of Python instead of 2.7. Python 3.5 (or newer) is well supported by
the Python packages required to analyze data and perform statistical analysis, and bring some new useful
features, such as a new operator for matrix multiplication (@).
• Removed distinction between integers and longs in built-in data types chapter. This distinction is only
relevant for Python 2.7.
• dot has been removed from most examples and replaced with @ to produce more readable code.
• Split Cython and Numba into separate chapters to highlight the improved capabilities of Numba.
• Verified all code working on current versions of core libraries using Python 3.5.
• pandas
– Updated syntax of pandas functions such as resample.

– Added pandas Categorical.
– Expanded coverage of pandas groupby.
– Expanded coverage of date and time data types and functions.
• New chapter introducing statsmodels, a package that facilitates statistical analysis of data. statsmodels
includes regression analysis, Generalized Linear Models (GLM) and time-series analysis using ARIMA
models.
Changes since the Second Edition

• Fixed typos reported by a reader – thanks to Ilya Sorvachev
• Code verified against Anaconda 2.0.1.
• Added diagnostic tools and a simple method to use external code in the Cython section.
• Updated the Numba section to reflect recent changes.
• Fixed some typos in the chapter on Performance and Optimization.

viii
• Added examples of joblib and IPython’s cluster to the chapter on running code in parallel.
• New chapter introducing object-oriented programming as a method to provide structure and organization
to related code.
• Added seaborn to the recommended package list, and have included it be default in the graphics chapter.
• Based on experience teaching Python to economics students, the recommended installation has been
simplified by removing the suggestion to use virtual environment. The discussion of virtual environments
as been moved to the appendix.
• Rewrote parts of the pandas chapter.
• Changed the Anaconda install to use both create and install, which shows how to install additional pack-
ages.
• Fixed some missing packages in the direct install.
• Changed the configuration of IPython to reflect best practices.
• Added subsection covering IPython profiles.
• Small section about Spyder as a good starting IDE.

Notes to the Second Edition
This edition includes the following changes from the first edition (March 2012).
Changes in the Second Edition

• The preferred installation method is now Continuum Analytics’ Anaconda. Anaconda is a complete
scientific stack and is available for all major platforms.
• New chapter on pandas. pandas provides a simple but powerful tool to manage data and perform prelim-
inary analysis. It also greatly simplifies importing and exporting data.
• New chapter on advanced selection of elements from an array.
• Numba provides just-in-time compilation for numeric Python code which often produces large perfor-
mance gains when pure NumPy solutions are not available (e.g. looping code).
• Dictionary, set and tuple comprehensions
• Numerous typos
• All code has been verified working against Anaconda 1.7.0.

x
Contents
1 Introduction 1
1.1 Background . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1
1.2 Conventions . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 2
1.3 Important Components of the Python Scientific Stack . . . . . . . . . . . . . . . . . . . . . 3
1.4 Setup . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4
1.5 Using Python . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5
1.6 Exercises . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 12
1.A Additional Installation Issues . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 12
2 Built-in Data Types 15

2.1 Variable Names . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 15
2.2 Core Native Data Types . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 16
2.3 Additional Container Data Types in the Standard Library . . . . . . . . . . . . . . . . . . . 24
2.4 Python and Memory Management . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 26
2.5 Exercises . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 27
3 Arrays 29
3.1 Array . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 29
3.2 1-dimensional Arrays . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 30
3.3 2-dimensional Arrays . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 31
3.4 Multidimensional Arrays . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 31
3.5 Concatenation . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 32
3.6 Accessing Elements of an Array . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 33
3.7 Slicing and Memory Management . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 37
3.8 import and Modules . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 39
3.9 Calling Functions . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 40
3.10 Exercises . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 41
4 Basic Math 43
4.1 Operators . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 43
4.2 Broadcasting . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 43
4.3 Addition (+) and Subtraction (-) . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 45
4.4 Multiplication (⁎) . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 45
4.5 Matrix Multiplication (@) . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 45
4.6 Array and Matrix Division (/) . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 46
xii CONTENTS
4.7 Exponentiation (**) . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 46

4.8 Parentheses . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 46
4.9 Transpose . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 46
4.10 Operator Precedence . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 46
4.11 Exercises . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 47
5 Basic Functions and Numerical Indexing 49

5.1 Generating Arrays . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 49
5.2 Rounding . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 52
5.3 Mathematics . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 52
5.4 Complex Values . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 54
5.5 Set Functions . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 54
5.6 Sorting and Extreme Values . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 56
5.7 Nan Functions . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 57
5.8 Functions and Methods/Properties . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 58
5.9 Exercises . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 58
6 Special Arrays 61
6.1 Exercises . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 62
7 Array Functions 63
7.1 Shape Information and Transformation . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 63
7.2 Linear Algebra Functions . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 69
7.3 Views . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 71
7.4 Exercises . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 72
8 Importing and Exporting Data 75

8.1 Importing Data using pandas . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 75
8.2 Importing Data without pandas . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 76
8.3 Saving or Exporting Data using pandas . . . . . . . . . . . . . . . . . . . . . . . . . . . . 81
8.4 Saving or Exporting Data without pandas . . . . . . . . . . . . . . . . . . . . . . . . . . . 81
8.5 Exercises . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 82
9 Inf, NaN and Numeric Limits 83

9.1 inf and NaN . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 83
9.2 Floating point precision . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 83
9.3 Exercises . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 84
10 Logical Operators and Find 85

10.1 >, >=, <, <=, ==, != . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 85
10.2 and, or, not and xor . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 86
10.3 Multiple tests . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 87
10.4 is⁎ . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 88
10.5 Exercises . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 88
CONTENTS xiii
11 Advanced Selection and Assignment 91

11.1 Numerical Indexing . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 91
11.2 Logical Indexing . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 95
11.3 Performance Considerations and Memory Management . . . . . . . . . . . . . . . . . . . 99
11.4 Assignment with Broadcasting . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 99
11.5 Exercises . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 101
12 Flow Control, Loops and Exception Handling 103

12.1 Whitespace and Flow Control . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 103
12.2 if . . . elif . . . else . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 103
12.3 for . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 104
12.4 while . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 107
12.5 try . . . except . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 108
12.6 List Comprehensions . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 109
12.7 Tuple, Dictionary and Set Comprehensions . . . . . . . . . . . . . . . . . . . . . . . . . . 110
12.8 Exercises . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 110
13 Dates and Times 113

13.1 Creating Dates and Times . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 113
13.2 Dates Mathematics . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 113
13.3 Numpy . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 114
14 Graphics 117
14.1 seaborn . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 117
14.2 2D Plotting . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 117
14.3 Advanced 2D Plotting . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 124
14.4 3D Plotting . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 131
14.5 General Plotting Functions . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 135
14.6 Exporting Plots . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 135
14.7 Exercises . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 135
15 pandas 137
15.1 Data Structures . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 137
15.2 Statistical Functions . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 158
15.3 Time-series Data . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 159
15.4 Importing and Exporting Data . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 163
15.5 Graphics . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 167
15.6 Examples . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 168
16 Structured Arrays 175

16.1 Mixed Arrays with Column Names . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 175
16.2 Record Arrays . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 178
17 Custom Function and Modules 179

17.1 Functions . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 179
xiv CONTENTS
17.2 Variable Scope . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 184

17.3 Example: Least Squares with Newey-West Covariance . . . . . . . . . . . . . . . . . . . . 186
17.4 Anonymous Functions . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 186
17.5 Modules . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 187
17.6 Packages . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 188
17.7 PYTHONPATH . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 189
17.8 Python Coding Conventions . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 189
17.9 Exercises . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 190
17.A Listing of econometrics.py . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 191
18 Probability and Statistics Functions 195

18.1 Simulating Random Variables . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 195
18.2 Simulation and Random Number Generation . . . . . . . . . . . . . . . . . . . . . . . . . 198
18.3 Statistics Functions . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 201
18.4 Continuous Random Variables . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 203
18.5 Select Statistics Functions . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 206
18.6 Select Statistical Tests . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 208
18.7 Exercises . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 209
19 Statistical Analysis with statsmodels 211

19.1 Regression . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 211
19.2 Generalized Linear Models . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 214
19.3 Other Notable Models . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 214
19.4 Time-series Analysis . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 214
19.5 Generalized Linear Models . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 214
20 Non-linear Function Optimization 215

20.1 Unconstrained Optimization . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 215
20.2 Derivative-free Optimization . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 218
20.3 Constrained Optimization . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 219
20.4 Scalar Function Minimization . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 223
20.5 Nonlinear Least Squares . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 224
20.6 Exercises . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 225
21 String Manipulation 227

21.1 String Building . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 227
21.2 String Functions . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 228
21.3 Formatting Numbers . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 231
21.4 Regular Expressions . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 236
21.5 Safe Conversion of Strings . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 237
22 File System Operations 239

22.1 Changing the Working Directory . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 239
22.2 Creating and Deleting Directories . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 239
22.3 Listing the Contents of a Directory . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 240
CONTENTS xv
22.4 Copying, Moving and Deleting Files . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 240

22.5 Executing Other Programs . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 241
22.6 Creating and Opening Archives . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 242
22.7 Reading and Writing Files . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 242
22.8 Exercises . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 244
23 Performance and Code Optimization 245

23.1 Getting Started . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 245
23.2 Timing Code . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 245
23.3 Vectorize to Avoid Unnecessary Loops . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 246
23.4 Alter the loop dimensions . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 247
23.5 Utilize Broadcasting . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 247
23.6 Use In-place Assignment . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 248
23.7 Avoid Allocating Memory . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 248
23.8 Inline Frequent Function Calls . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 248
23.9 Consider Data Locality in Arrays . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 248
23.10Profile Long Running Functions . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 248
23.11Exercises . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 252
24 Improving Performance using Numba 253

24.1 Quick Start . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 253
24.2 Supported Python Features . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 256
24.3 Supported NumPy Features . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 256
24.4 Diagnosing Performance Issues . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 261
24.5 Replacing Python function with C functions . . . . . . . . . . . . . . . . . . . . . . . . . . 263
24.6 Other Features of Numba . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 265
24.7 Exercises . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 265
25 Improving Performance using Cython 267

25.1 Diagnosing Performance Issues . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 271
25.2 Interfacing with External Code . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 275
25.3 Exercises . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 279
26 Executing Code in Parallel 281

26.1 map and related functions . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 281
26.2 multiprocessing . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 282
26.3 joblib . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 284
26.4 IPython’s Parallel Cluster . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 285
26.5 Converting a Serial Program to Parallel . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 291
26.6 Other Concerns when executing in Parallel . . . . . . . . . . . . . . . . . . . . . . . . . . . 293
27 Object-Oriented Programming (OOP) 295

27.1 Introduction . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 295
27.2 Class basics . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 296
27.3 Building a class for Autoregressions . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 298
xvi CONTENTS
27.4 Exercises . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 304
28 Other Interesting Python Packages 305

28.1 Statistics and Statistical Modeling . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 305
28.2 Machine Learning . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 305
28.3 Deep Learning . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 306
28.4 Other Packages . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 306
29 Examples 307
29.1 Estimating the Parameters of a GARCH Model . . . . . . . . . . . . . . . . . . . . . . . . 307
29.2 Estimating the Risk Premia using Fama-MacBeth Regressions . . . . . . . . . . . . . . . . 311
29.3 Estimating the Risk Premia using GMM . . . . . . . . . . . . . . . . . . . . . . . . . . . . 314
29.4 Outputting LATEX . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 317
30 Quick Reference 321

30.1 Built-ins . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 321
30.2 NumPy (numpy) . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 327
30.3 SciPy . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 340
30.4 Matplotlib . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 344
30.5 pandas . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 345
30.6 IPython . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 350
Chapter 1
Introduction
Solutions
Solutions for exercises and some extended examples are available on GitHub at https://github.com/
bashtage/python-for-econometrics-statistics-data-analysis.
1.1 Background
These notes are designed for someone new to statistical computing wishing to develop a set of skills necessary
to perform original research using Python. They should also be useful for students, researchers or practition-
ers who require a versatile platform for econometrics, statistics or general numerical analysis (e.g. numeric
solutions to economic models or model simulation).
Python is a popular general–purpose programming language that is well suited to a wide range of problems.1
Recent developments have extended Python’s range of applicability to econometrics, statistics, and general
numerical analysis. Python – with the right set of add-ons – is comparable to domain-specific languages such
as R, MATLAB or Julia. If you are wondering whether you should bother with Python (or another language),
an incomplete list of considerations includes:
You might want to consider R if:
• You want to apply statistical methods. The statistics library of R is second to none, and R is clearly at the
forefront of new statistical algorithm development – meaning you are most likely to find that new(ish)
procedure in R.
• Performance is of secondary importance.
• Free is important.
You might want to consider MATLAB if:
• Commercial support and a clear channel to report issues is important.
• Documentation and organization of modules are more important than the breadth of algorithms available.
• Performance is an important concern. MATLAB has optimizations, such as Just-in-Time (JIT) compila-
tion of loops, which is not automatically available in most other packages.
1
According to the ranking on http://www.tiobe.com/tiobe-index/, Python is the 5th most popular language. http:
//langpop.corger.nl/ ranks Python as 4th or 5th .
2 Introduction
You might want to consider Julia if:

• Performance in an interactive based language is your most important concern.
• You don’t mind learning enough Python to interface with Python packages. The Julia ecosystem is less
complete than Python and a bridge to Python is used to provide missing features.
• You like to do most things yourself or you are on the bleeding edge and so existing libraries do not exist
with the features you require.
Having read the reasons to choose another package, you may wonder why you should consider Python.
• You need a language which can act as an end-to-end solution that allows access to web-based services,
database servers, data management and processing and statistical computation. Python can even be used
to write server-side apps such as a dynamic website (see e.g. http://stackoverflow.com), apps
for desktop-class operating systems with graphical user interfaces, or apps for tablets and phones apps
(iOS and Android).
• Data handling and manipulation – especially cleaning and reformatting – is an important concern. Python
is substantially more capable at data set construction than either R or MATLAB.
• Performance is a concern, but not at the top of the list.2
• Free is an important consideration – Python can be freely deployed, even to 100s of servers in on a
cloud-based cluster (e.g. Amazon Web Services, Google Compute or Azure).
• Knowledge of Python, as a general purpose language, is complementary to R/MATLAB/Julia/Ox/-
GAUSS/Stata.
1.2 Conventions
These notes will follow two conventions.
1. Code blocks will be used throughout.
"""A docstring
"""
# Comments appear in a different color
# Reserved keywords are highlighted

and as assert break class continue def del elif else
except exec finally for from global if import in is
lambda not or pass print raise return try while with yield
# Common functions and classes are highlighted in a

# different color. Note that these are not reserved,
# and can be used although best practice would be
# to avoid them if possible
array range list True False None
# Long lines are indented

some_text = 'This is a very, very, very, very, very, very, very, very, very, very,
very, very long line.'
2
Python performance can be made arbitrarily close to C using a variety of methods, including numba (pure python), Cython
(C/Python creole language) or directly calling C code. Moreover, recent advances have substantially closed the gap with respect to
other Just-in-Time compiled languages such as MATLAB.
1.3 Important Components of the Python Scientific Stack 3
2. When a code block contains >>>, this indicates that the command is running an interactive IPython
session. Output will often appear after the console command, and will not be preceded by a command
indicator.
>>> x = 1.0
>>> x + 2
3.0
If the code block does not contain the console session indicator, the code contained in the block is
intended to be executed in a standalone Python file.
import numpy as np
x = np.array([1,2,3,4])
y = np.sum(x)
print(x)
print(y)
1.3 Important Components of the Python Scientific Stack

1.3.1 Python
Python 3.6 (or later) is required, and Python 3.8 (the latest release) is recommended. This provides the core
Python interpreter.
1.3.2 NumPy
NumPy provides a set of array data types which are essential for statistics, econometrics and data analysis.
1.3.3 SciPy
SciPy contains a large number of routines needed for analysis of data. The most important include a wide range
of random number generators, linear algebra routines, and optimizers. SciPy depends on NumPy.
1.3.4 Jupyter and IPython

IPython provides an interactive Python environment which enhances productivity when developing code or
performing interactive data analysis. Jupyter provides a generic set of infrastructure that enables IPython to be
run in a variety of settings including an improved console (QtConsole) or in an interactive web-browser based
notebook.
1.3.5 matplotlib and seaborn

matplotlib provides a plotting environment for 2D plots, with limited support for 3D plotting. seaborn is a
Python package that improves the default appearance of matplotlib plots without any additional code.
1.3.6 pandas
pandas provides high-performance data structures and is essential when working with data.
4 Introduction
1.3.7 statsmodels
statsmodels is pandas-aware and provides models used in the statistical analysis of data including linear regres-
sion, Generalized Linear Models (GLMs), and time-series models (e.g., ARIMA).
1.3.8 Performance Modules
A number of modules are available to help with performance. These include Cython and Numba. Cython is a
Python module which facilitates using a Python-like language to write functions that can be compiled to native
(C code) Python extensions. Numba uses a method of just-in-time compilation to translate a subset of Python
to native code using Low-Level Virtual Machine (LLVM).
1.4 Setup
The recommended method to install the Python scientific stack is to use Continuum Analytics’ Anaconda.
Appendix ?? describes a more complex installation procedure with instructions for directly installing Python
and the required modules when it is not possible to install Anaconda.
Continuum Analytics’ Anaconda
Anaconda, a free product of Continuum Analytics (www.continuum.io), is a virtually complete scientific

stack for Python. It includes both the core Python interpreter and standard libraries as well as most modules
required for data analysis. Anaconda is free to use and modules for accelerating the performance of linear alge-
bra on Intel processors using the Math Kernel Library (MKL) are provided. Continuum Analytics also provides
other high-performance modules for reading large data files or using the GPU to further accelerate performance
for an additional, modest charge. Most importantly, installation is extraordinarily easy on Windows, Linux, and
OS X. Anaconda is also simple to update to the latest version using
conda update conda

conda update anaconda
Windows
Installation on Windows requires downloading the installer and running. Anaconda comes in both Python
2.7 and 3.x flavors, and the latest Python 3.x is required. These instructions use ANACONDA to indicate
the Anaconda installation directory (e.g., the default is C:\Anaconda). Once the setup has completed, open a
PowerShell command prompt and run
cd ANACONDA\Scripts
conda init powershell
conda update conda
conda install html5lib seaborn jupyterlab
which will first ensure that Anaconda is up-to-date. conda install can be used later to install other packages
that may be of interest. Note that if Anaconda is installed into a directory other than the default, the full path
should not contain Unicode characters or spaces.
1.5 Using Python 5
Notes
The recommended settings for installing Anaconda on Windows are:
• Install for all users, which requires admin privileges. If these are not available, then choose the “Just
for me” option, but be aware of installing on a path that contains non-ASCII characters which can cause
issues.
• Run conda init powershell to ensure that Anaconda commands can be run from the PowerShell
prompt.
• Register Anaconda as the system Python unless you have a specific reason not to (unlikely).
Linux and OS X
Installation on Linux requires executing

bash Anaconda3-x.y.z-Linux-ISA.sh
where x.y.z will depend on the version being installed and ISA will be either x86 or more likely x86_64.
Anaconda comes in both Python 2.7 and 3.x flavors, and the latest Python 3.x is required. The OS X installer is
available either in a GUI installed (pkg format) or as a bash installer which is installed in an identical manner to
the Linux installation. It is strongly recommended that the anaconda/bin is prepended to the path. This can be
performed in a session-by-session basis by entering conda init bash and then restarting your terminal. Note
that other shells such as zsh are also supported, and can be initialized by replacing bash with the name of your
preferred shell.
After installation completes, execute
conda update conda
conda install html5lib seaborn jupyterlab
which will first ensure that Anaconda is up-to-date and then install some optional modules. conda install
can be used later to install other packages that may be of interest.
Notes
All instructions for OS X and Linux assume that conda init bash has been run. If this is not the case, it is
necessary to run
cd ANACONDA
cd bin
and then all commands must be prepended by a . as in
./conda update conda
1.5 Using Python

Python can be programmed using an interactive session using IPython or by directly executing Python scripts
– text files that end with the extension .py – using the Python interpreter.
6 Introduction
1.5.1 Python and IPython

Most of this introduction focuses on interactive programming, which has some distinct advantages when learn-
ing a language. The standard Python interactive console is very basic and does not support useful features such
as tab completion. IPython, and especially the QtConsole version of IPython, transforms the console into a
highly productive environment which supports a number of useful features:
• Tab completion - After entering 1 or more characters, pressing the tab button will bring up a list of
functions, packages, and variables which match the typed text. If the list of matches is large, pressing tab
again allows the arrow keys can be used to browse and select a completion.
• “Magic” function which make tasks such as navigating the local file system (using %cd ~/directory/
or just cd ~/directory/ assuming that %automagic is on) or running other Python programs (using
run program.py) simple. Entering %magic inside and IPython session will produce a detailed
description of the available functions. Alternatively, %lsmagic produces a succinct list of available
magic commands. The most useful magic functions are
– cd - change directory
– edit filename - launch an editor to edit filename
– ls or ls pattern - list the contents of a directory
– run filename - run the Python file filename
– timeit - time the execution of a piece of code or function
– history - view commands recently run. When used with the -l switch, the history of previous ses-
sions can be viewed (e.g., history -l 100 will show the most recent 100 commands irrespective
of whether they were entered in the current IPython session of a previous one).
• Integrated help - When using the QtConsole, calling a function provides a view of the top of the help
function. For example, entering mean( will produce a view of the top 20 lines of its help text.
• Inline figures - Both the QtConsole and the notebook can also display figure inline which produces a
tidy, self-contained environment. This can be enabled by entering %matplotlib inline in an IPython
session.
• The special variable _ contains the last result in the console, and so the most recent result can be saved
to a new variable using the syntax x = _.
• Support for profiles, which provide further customization of sessions.
1.5.2 Launching IPython

OS X and Linux
IPython can be started by running

ipython
in the terminal. IPython using the QtConsole can be started using

jupyter qtconsole
A single line launcher on OS X or Linux can be constructed using

bash -c "jupyter qtconsole"
1.5 Using Python 7
Figure 1.1: IPython running in the Windows Terminal app.
This single line launcher can be saved as filename.command where filename is a meaningful name (e.g. IPython-
Terminal) to create a launcher on OS X by entering the command
chmod 755 /FULL/PATH/TO/filename.command
The same command can to create a Desktop launcher on Ubuntu by running

sudo apt-get install --no-install-recommends gnome-panel
gnome-desktop-item-edit ~/Desktop/ --create-new
and then using the command as the Command in the dialog that appears.
Windows (Anaconda)
To run IPython open PowerShell and enter IPython in the start menu. Starting IPython using the QtConsole
is similar and is simply called QtConsole in the start menu. Launching IPython from the start menu should
create a window similar to that in figure 1.1.
Next, run
jupyter qtconsole --generate-config
in the terminal or command prompt to generate a file named jupyter_qtconsole_config.py. This file contains
settings that are useful for customizing the QtConsole window. A few recommended modifications are
c.ConsoleWidget.font_size = 12
c.ConsoleWidget.font_family = "Bitstream Vera Sans Mono"
c.JupyterWidget.syntax_style = "monokai"
These commands assume that the Bitstream Vera fonts have been locally installed, which are available from
http://ftp.gnome.org/pub/GNOME/sources/ttf-bitstream-vera/1.10/. Opening Qt-
Console should create a window similar to that in figure 1.2 (although the appearance might differ) if you
did not use the recommendation configuration.
8 Introduction
Figure 1.2: IPython running in a QtConsole session.
1.5.3 Getting Help

Help is available in IPython sessions using help(function). Some functions (and modules) have very long help
files. When using IPython, these can be paged using the command ?function or function? so that the text can be
scrolled using page up and down and q to quit. ??function or function?? can be used to type the entire function
including both the docstring and the code.
1.5.4 Running Python programs

While interactive programming is useful for learning a language or quickly developing some simple code,
complex projects require the use of complete programs. Programs can be run either using the IPython magic
work %run program.py or by directly launching the Python program using the standard interpreter using
python program.py. The advantage of using the IPython environment is that the variables used in the
program can be inspected after the program run has completed. Directly calling Python will run the program
and then terminate, and so it is necessary to output any important results to a file so that they can be viewed
later.3
To test that you can successfully execute a Python program, input the code in the block below into a text
file and save it as firstprogram.py.
# First Python program
import time
print("Welcome to your first Python program.")

input("Press enter to exit the program.")
print("Bye!")
time.sleep(2)
Once you have saved this file, open the console, navigate to the directory you saved the file and enter python
firstprogram.py. Finally, run the program in IPython by first launching IPython, and the using %cd to
3
Programs can also be run in the standard Python interpreter using the command:
exec(compile(open(’filename.py’).read(),’filename.py’,’exec’))
1.5 Using Python 9
change to the location of the program, and finally executing the program using %run firstprogram.py.
1.5.5 %pylab and %matplotlib

When writing Python code, only a small set of core functions and variable types are available in the interpreter.
The standard method to access additional variable types or functions is to use imports, which explicitly al-
low access to specific packages or functions. While it is best practice to only import required functions or
packages, there are many functions in multiple packages that are commonly encountered in these notes. Pylab
is a collection of common NumPy, SciPy and Matplotlib functions that can be easily imported using a single
command in an IPython session, %pylab. This is nearly equivalent to calling from pylab import ⁎, since it
also sets the backend that is used to draw plots. The backend can be manually set using %pylab backend where
backend is one of the available backends (e.g., qt5 or inline). Similarly %matplotlib backend can be used to
set just the backend without importing all of the modules and functions come with %pylab .
Most chapters assume that %pylab has been called so that functions provided by NumPy can be called
without explicitly importing them.
1.5.6 Testing the Environment

To make sure that you have successfully installed the required components, run IPython using shortcut or by
running ipython or jupyter qtconsole run in a terminal window. Enter the following commands,
one at a time (the meaning of the commands will be covered later in these notes).
>>> %pylab qt5
>>> x = randn(100,100)
>>> y = mean(x,0)
>>> import seaborn
>>> plot(y)
>>> import scipy as sp
If everything was successfully installed, you should see something similar to figure 1.3.
1.5.7 jupyterlab notebooks

A jupyter notebook is a simple and useful method to share code with others. Notebooks allow for a fluid
synthesis of formatted text, typeset mathematics (using LATEX via MathJax) and Python. The primary method
for using notebooks is through a web interface, which allows creation, deletion, export and interactive editing
of notebooks.
To launch the jupyterlab server, open a command prompt or terminal and enter
jupyter lab
This command will start the server and open the default browser which should be a modern version of Chrome
(preferable), Chromium, Firefox or Edge. If the default browser is Safari or Internet Explorer, the URL can
be copied and pasted into Chrome. The first screen that appears will look similar to figure 1.4, except that the
list of notebooks will be empty. Clicking on New Notebook will create a new notebook, which, after a bit of
typing, can be transformed to resemble figure 1.5. Notebooks can be imported by dragging and dropping and
exported from the menu inside a notebook.
1.5.8 Integrated Development Environments

As you progress in Python and begin writing more sophisticated programs, you will find that using an Integrated
Development Environment (IDE) will increase your productivity. Most contain productivity enhancements
10 Introduction
Figure 1.3: A successful test that matplotlib, IPython, NumPy and SciPy were all correctly installed.
Figure 1.4: The default IPython Notebook screen showing two notebooks.
1.5 Using Python 11
Figure 1.5: A jupyterlab notebook showing formatted markdown, LATEX math and cells containing code.
such as built-in consoles, code completion (or IntelliSense, for completing function names) and integrated
debugging. Discussion of IDEs is beyond the scope of these notes, although Spyder is a reasonable choice
(free, cross-platform). Visual Studio Code is an excellent alternative. My preferred IDE is PyCharm, which has
a community edition that is free for use (the professional edition is low cost for academics).
spyder
spyder is an IDE specialized for use in scientific applications of Python rather than for general purpose applica-
tion development. This is both an advantage and a disadvantage when compared to a full featured IDE such as
PyCharm or VS Code. The main advantage is that many powerful but complex features are not integrated into
Spyder, and so the learning curve is much shallower. The disadvantage is similar - in more complex projects,
or if developing something that is not straight scientific Python, Spyder is less capable. However, netting these
two, Spyder is almost certainly the IDE to use when starting Python, and it is always relatively simple to migrate
to a sophisticated IDE if needed.
Spyder is started by entering spyder in the terminal or command prompt. A window similar to that in
figure 1.6 should appear. The main components are the editor (1), the object inspector (2), which dynamically
will show help for functions that are used in the editor, and the console (3). By default, Spyder opens a standard
Python console, although it also supports using the more powerful IPython console. The object inspector
window, by default, is grouped with a variable explorer, which shows the variables that are in memory and the
file explorer, which can be used to navigate the file system. The console is grouped with an IPython console
window (needs to be activated first using the Interpreters menu along the top edge), and the history log which
contains a list of commands executed. The buttons along the top edge facilitate saving code, running code and
debugging.
12 Introduction
Figure 1.6: The default Spyder IDE on Windows.
1.6 Exercises
1. Install Python.
2. Test the installation using the code in section 1.5.6.
3. Customize IPython QtConsole using a font or color scheme. More customization options can be found
by running ipython -h.
4. Explore tab completion in IPython by entering a<TAB> to see the list of functions which start with a and
are loaded by pylab. Next try i<TAB>, which will produce a list longer than the screen – press ESC to
exit the pager.
5. Launch IPython Notebook and run code in the testing section.
6. Open Spyder and explore its features.
1.A Additional Installation Issues

1.A.1 Frequently Encountered Problems
All
Whitespace sensitivity
Python is whitespace sensitive and so indentation, either spaces or tabs, affects how Python interprets files. The
configuration files, e.g. ipython_config.py, are plain Python files and so are sensitive to whitespace. Introducing
white space before the start of a configuration option will produce an error, so ensure there is no whitespace
before active lines of a configuration.
1.A Additional Installation Issues 13
Windows
Spaces in path
Python may work when directories have spaces.
Unicode in path
Python does not always work well when a path contains Unicode characters, which might occur in a user
name. While this isn’t an issue for installing Python or Anaconda, it is an issue for IPython which looks
in c:\user\username\.ipython for configuration files. The solution is to define the HOME variable before
launching IPython to a path that has only ASCII characters.
mkdir c:\anaconda\ipython_config
set HOME=c:\anaconda\ipython_config
c:\Anaconda\Scripts\activate econometrics
ipython profile create econometrics
ipython --profile=econometrics
The set HOME=c:\anaconda\ipython_config can point to any path with directories containing only ASCII
characters, and can also be added to any batch file to achieve the same effect.
OS X
Installing Anaconda to the root of the partition
If the user account used is running as root, then Anaconda may install to /anaconda and not ~/anaconda by
default. Best practice is not to run as root, although in principle this is not a problem, and /anaconda can be
used in place of ~/anaconda in any of the instructions.
1.A.2 Setup using Virtual Environments

The simplest method to install the Python scientific stack is to use directly Continuum Analytics’ Anaconda.
These instructions describe alternative installation options using virtual environments, which allow alternative
configurations to simultaneously co-exist on a single system. The primary advantage of a virtual environment
is that it allows package versions to be frozen so that code that upgrading a module or all of Anaconda does not
upgrade the packages in a particular virtual environment.
Windows
Installation on Windows requires downloading the installer and running. These instructions use ANACONDA
to indicate the Anaconda installation directory (e.g. the default is C:\Anaconda). Once the setup has completed,
open a PowerShell prompt and run
cd ANACONDA\Scripts
conda init powershell
conda update conda
conda create -n econometrics qtconsole notebook matplotlib numpy pandas scipy spyder
statsmodels
conda install -n econometrics cython lxml nose numba numexpr pytables sphinx xlrd xlwt
html5lib seaborn
14 Introduction
which will first ensure that Anaconda is up-to-date and then create a virtual environment named economet-
rics. Using a virtual environment is a best practice and is important since component updates can lead to
errors in otherwise working programs due to backward incompatible changes in a module. The long list of
modules in the conda create command includes the core modules. conda install contains the remain-
ing packages and is shown as an example of how to add packages to an existing virtual environment af-
ter it has been created. It is also possible to install all available Anaconda packages using the command
conda create -n econometrics anaconda.
The econometrics environment must be activated before use. This is accomplished by running
conda activate econometrics
from the command prompt, which prepends [econometrics] to the prompt as an indication that virtual environ-
ment is active. Activate the econometrics environment and then run
cd c:\
ipython
which will open an IPython session using the newly created virtual environment.
Virtual environments can also be created using specific versions of packages using pinning. For example,
to create a virtual environment names old using Python 3.6 and NumPy 1.16,
conda create -n old python=3.6 numpy=1.16 scipy pandas
which will install the requested versions of Python and NumPy as well as the latest version of SciPy and pandas
that are compatible with the pinned versions.
Linux and OS X
Installation on Linux requires executing

bash Anaconda3-x.y.z-Linux-ISA.sh
where x.y.z will depend on the version being installed and ISA will be either x86 or more likely x86_64. The
OS X installer is available either in a GUI installed (pkg format) or as a bash installer which is installed in an
identical manner to the Linux installation. After installation completes, change to the folder where Anaconda
installed (written here as ANACONDA, default ~/anaconda) and execute
cd ANACONDA
cd bin
./conda init bash
./conda update conda
./conda update anaconda
./conda create -n econometrics qtconsole notebook matplotlib numpy pandas scipy spyder
statsmodels
./conda install -n econometrics cython lxml nose numba numexpr pytables sphinx xlrd xlwt
html5lib seaborn
which will first ensure that Anaconda is up-to-date and then create a virtual environment named econometrics
with the required packages. conda create creates the environment and conda install installs additional
packages to the existing environment. conda install can be used later to install other packages that may be
of interest. To activate the newly created environment, run
conda activate econometrics
and then run the command

ipython
to launch IPython using the newly created virtual environment.

Chapter 2
Built-in Data Types
Before diving into Python for analyzing data or running Monte Carlos, it is necessary to understand some basic
concepts about the core Python data types. Unlike domain-specific languages such as MATLAB or R, where
the default data type has been chosen for numerical work, Python is a general purpose programming language
which is also well suited to data analysis, econometrics, and statistics. For example, the basic numeric type in
MATLAB is an array (using double precision, which is useful for floating point mathematics), while the basic
numeric data type in Python is a 1-dimensional scalar which may be either an integer or a double-precision
floating point, depending on the formatting of the number when input.
2.1 Variable Names

Variable names can take many forms, although they can only contain numbers, letters (both upper and lower),
and underscores (_). They must begin with a letter or an underscore and are CaSe SeNsItIve. Additionally,
some words are reserved in Python and so cannot be used for variable names (e.g. import or for). For example,
x = 1.0
X = 1.0
X1 = 1.0
X1 = 1.0
x1 = 1.0
dell = 1.0
dellreturns = 1.0
dellReturns = 1.0
_x = 1.0
x_ = 1.0
are all legal and distinct variable names. Note that names which begin or end with an underscore, while legal,
are not normally used since by convention these convey special meaning.1 Illegal names do not follow these
rules.
# Not allowed
x: = 1.0
1X = 1
X-1 = 1
for = 1
1
Variable names with a single leading underscore, for example _some_internal_value, indicate that the variable is for internal
use by a module or class. While indicated to be private, this variable will generally be accessible by calling code. Double leading
underscores, for example __some_private_value, indicate that a value is actually private and is not accessible. Variable names
with trailing underscores are used to avoid conflicts with reserved Python words such as class_ or lambda_. Double leading and
trailing underscores are reserved for “magic” variable (e.g. __init__) , and so should be avoided except when specifically accessing
a feature.
16 Built-in Data Types
Multiple variables can be assigned on the same line using commas,

x, y, z = 1, 3.1415, 'a'
2.2 Core Native Data Types

2.2.1 Numeric
Simple numbers in Python can be either integers, floats or complex. This chapter does not cover all Python data
types and instead focuses on those which are most relevant for numerical analysis, econometrics, and statistics.
The byte, bytearray and memoryview data types are not described.
2.2.1.1 Floating Point (float)
The most important (scalar) data type for numerical analysis is the float. Unfortunately, not all non-complex
numeric data types are floats. To input a floating data type, it is necessary to include a . (period, dot) in the
expression. This example uses the function type() to determine the data type of a variable.
>>> x = 1
>>> type(x)
int
>>> x = 1.0
>>> type(x)
float
>>> x = float(1)
>>> type(x)
float
This example shows that using the expression that x = 1 produces an integer-valued variable while x = 1.0
produces a float-valued variable. Using integers can produce unexpected results and so it is important to include
“.0” when expecting a float.
2.2.1.2 Complex (complex)
Complex numbers are also important for numerical analysis. Complex numbers are created in Python using j
or the function complex().
>>> x = 1.0
>>> type(x)
float
>>> x = 1j
>>> type(x)
complex
>>> x = 2 + 3j
>>> x
(2+3j)
>>> x = complex(1)
>>> x
(1+0j)
Note that a+bj is the same as complex(a,b), while complex(a) is the same as a+0j.
2.2 Core Native Data Types 17
2.2.1.3 Integers (int)
Floats use an approximation to represent numbers which may contain a decimal portion. The integer data
type stores numbers using an exact representation, so that no approximation is needed. The cost of the exact
representation is that the integer data type cannot express anything that isn’t an integer, rendering integers of
limited use in most numerical work.
Basic integers can be entered either by excluding the decimal (see float), or explicitly using the int()
function. The int() function can also be used to convert a float to an integer by round towards 0.
>>> x = 1
>>> type(x)
int
>>> x = 1.0
>>> type(x)
float
>>> x = int(x)
>>> type(x)
int
Python integers support have unlimited range since the amount of bits used to store an integer is dynamic.
>>> x = 1
>>> x
1
>>> type(x)
int
>>> x = 2 ⁎⁎ 127 + 2 ⁎⁎ 65 # ⁎⁎ is denotes exponentiation, y^64 in TeX

>>> x
170141183460469231768580791863303208960
2.2.2 Boolean (bool)
The Boolean data type is used to represent true and false, using the reserved keywords True and False. Boolean
variables are important for program flow control (see Chapter 12) and are typically created as a result of logical
operations (see Chapter 10), although they can be entered directly.
>>> x = True
>>> type(x)
bool
>>> x = bool(1)
>>> x
True
>>> x = bool(0)
>>> x
False
Non-zero, non-empty values generally evaluate to true when evaluated by bool(). Zero or empty values such
as bool(0), bool(0.0), bool(0.0j), bool(None), bool('') and bool([]) are all false.
2.2.3 Strings (str)

Strings are not usually important for numerical analysis, although they are frequently encountered when dealing
with data files, especially when importing or when formatting output for human consumption. Strings are
delimited using single quotes ('') or double quotes ("") but not using combination of the two delimiters (i.e.,
do not use '") in a single string, except when used to express a quotation.
>>> x = 'abc'
>>> type(x)
str
>>> y = '"A quotation!"'

>>> print(y)
"A quotation!"
String manipulation is further discussed in Chapter 21.
2.2.3.1 Slicing Strings
Substrings within a string can be accessed using slicing. Slicing uses [] to contain the indices of the characters
in a string, where the first index is 0, and the last is n − 1 (assuming the string has n letters). The following
table describes the types of slices which are available. The most useful are s[i], which will return the character
in position i, s[:i], which return the leading characters from positions 0 to i − 1, and s[i:] which returns the
trailing characters from positions i to n − 1. The table below provides a list of the types of slices which can
be used. The second column shows that slicing can use negative indices which essentially index the string
backward.
Slice Behavior
s[:] Entire string
s[i] Charactersi
s[i:] Charactersi, . . . , n − 1
s[:i] Characters0, . . . , i − 1
s[i: j ] Charactersi, . . . , j − 1
s[i: j :m] Charactersi,i + m,. . .i + mb j−i−1
m c
s[−i] Characters n − i
s[−i:] Charactersn − i, . . . , n − 1
s[:−i] Characters0, . . . , n − i − 1
s[− j :−i] Characters n − j, . . . , n − i − 1, − j < −i
s[− j :−i:m] Characters n − j,n − j + m,. . .,n − j + mb j−i−1
m c
>>> text = 'Python strings are sliceable.'

>>> text[0]
'P'
>>> text[10]
'i'
>>> L = len(text)
>>> text[L] # Error
IndexError: string index out of range
>>> text[L-1]
'.'
>>> text[:10]
'Python str'
>>> text[10:]
'ings are sliceable.'
2.2.4 Lists (list)
Lists are a built-in container data type which hold other data. A list is a collection of other objects – floats,
integers, complex numbers, strings or even other lists. Lists are essential to Python programming and are used
to store collections of other values. For example, a list of floats can be used to express a vector (although the
NumPy data type array is better suited to working with collections of numeric values). Lists also support
slicing to retrieve one or more elements. Basic lists are constructed using square braces, [], and values are
separated using commas.
>>> x = []
>>> type(x)
builtins.list
>>> x=[1,2,3,4]
>>> x
[1,2,3,4]
# 2-dimensional list (list of lists)

>>> x = [[1,2,3,4], [5,6,7,8]]
>>> x
[[1, 2, 3, 4], [5, 6, 7, 8]]
# Jagged list, not rectangular

>>> x = [[1,2,3,4] , [5,6,7]]
>>> x
[[1, 2, 3, 4], [5, 6, 7]]
# Mixed data types

>>> x = [1,1.0,1+0j,'one',None,True]
>>> x
[1, 1.0, (1+0j), 'one', None, True]
These examples show that lists can be regular, nested and can contain any mix of data types including other
lists.
2.2.4.1 Slicing Lists
Lists, like strings, can be sliced. Slicing is similar, although lists can be sliced in more ways than strings. The
difference arises since lists can be multi-dimensional while strings are always 1×n. Basic list slicing is identical
to slicing strings, and operations such as x[:], x[1:], x[:1] and x[-3:] can all be used. To understand slicing,
assume x is a 1-dimensional list with n elements and i ≥ 0, j > 0, i < j,m ≥ 1. Python uses 0-based indices, and
so the n elements of x can be thought of as x0 , x1 , . . . , xn−1 .
Slice Behavior, Slice Behavior

x[:] Return all x x[−i] Returns xn−i except when i = −0
x[i] Return xi x[−i:] Return xn−i , . . . , xn−1
x[i:] Return xi , . . . xn−1 x[:−i] Return x0 , . . . , xn−i−1
x[:i] Return x0 , . . . , xi−1 x[− j:−i] Return xn− j , . . . , xn−i−1
x[i: j] Return xi , xi+1 , . . . x j−1 x[− j:−i:m] Returns xn− j ,xn− j+m ,. . .,xn− j+mb j−i−1 c
m
x[i: j:m] Returns xi ,xi+m ,. . .xi+mb j−i−1 c
m
The default list slice uses a unit stride (step size of one) . It is possible to use other strides using a third
input in the slice so that the slice takes the form x[i:j:m] where i is the index to start, j is the index to end
(exclusive) and m is the stride length. For example x[::2] will select every second element of a list and is
equivalent to x[0:n:2] where n = len(x). The stride can also be negative which can be used to select the
elements of a list in reverse order. For example, x[::-1] will reverse a list and is equivalent to x[0:n:-1] .
Examples of accessing elements of 1-dimensional lists are presented below.
>>> x = [0,1,2,3,4,5,6,7,8,9]
>>> x[0]
0
>>> x[5]
5
>>> x[10] # Error
IndexError: list index out of range
>>> x[4:]
[4, 5, 6, 7, 8, 9]
>>> x[:4]
[0, 1, 2, 3]
>>> x[1:4]
[1, 2, 3]
>>> x[-0]
0
>>> x[-1]
9
>>> x[-10:-1]
[0, 1, 2, 3, 4, 5, 6, 7, 8]
List can be multidimensional, and slicing can be done directly in higher dimensions. For simplicity, consider
slicing a 2-dimensional list x = [[1,2,3,4], [5,6,7,8]]. If single indexing is used, x[0] will return the
first (inner) list, and x[1] will return the second (inner) list. Since the list returned by x[0] is sliceable, the
inner list can be directly sliced using x[0][0] or x[0][1:4].
>>> x = [[1,2,3,4], [5,6,7,8]]
>>> x[0]
[1, 2, 3, 4]
>>> x[1]
[5, 6, 7, 8]
>>> x[0][0]
1
>>> x[0][1:4]
[2, 3, 4]
>>> x[1][-4:-1]
[5, 6, 7]
2.2.4.2 List Functions
A number of functions are available for manipulating lists. The most useful are
Function Method Description

list.append(x,value) x.append(value) Appends value to the end of the list.
len(x) – Returns the number of elements in the list.
list.extend(x,list) x.extend(list) Appends the values in list to the existing list.2
list.pop(x,index) x.pop(index) Removes the value in position index and returns the value.
list.remove(x,value) x.remove(value) Removes the first occurrence of value from the list.
list.count(x,value) x.count(value) Counts the number of occurrences of value in the list.
del x[slice] Deletes the elements in slice.
>>> x = [0,1,2,3,4,5,6,7,8,9]
>>> x.append(0)
>>> x
[0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 0]
>>> len(x)
11
>>> x.extend([11,12,13])
>>> x
[0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 0, 11, 12, 13]
>>> x.pop(1)
1
>>> x
[0, 2, 3, 4, 5, 6, 7, 8, 9, 0, 11, 12, 13]
>>> x.remove(0)
>>> x
[2, 3, 4, 5, 6, 7, 8, 9, 0, 11, 12, 13]
Elements can also be deleted from lists using the keyword del in combination with a slice.
>>> x = [0,1,2,3,4,5,6,7,8,9]
>>> del x[0]
>>> x
[1, 2, 3, 4, 5, 6, 7, 8, 9]
>>> x[:3]
[1, 2, 3]
>>> del x[:3]

>>> x
[4, 5, 6, 7, 8, 9]
>>> del x[1:3]

>>> x
[4, 7, 8, 9]
>>> del x[:]

>>> x
[]
2.2.5 Tuples (tuple)

A tuple is virtually identical to a list with one important difference – tuples are immutable. Immutability means
that a tuple cannot be changed once created. It is not possible to add, remove, or replace elements in a tuple.
However, if a tuple contains a mutable data type, for example a tuple that contains a list, the contents mutable
data type can be altered.
Tuples are constructed using parentheses (()) in place of the square brackets ([]) used to create lists. Tuples
can be sliced in an identical manner as lists. A list can be converted into a tuple using tuple() (Similarly, a
tuple can be converted to list using list()).
>>> x =(0,1,2,3,4,5,6,7,8,9)
>>> type(x)
tuple
>>> x[0]
0
>>> x[-10:-5]
(0, 1, 2, 3, 4)
>>> x = list(x)
>>> type(x)
list
>>> x = tuple(x)
>>> type(x)
tuple
>>> x= ([1,2],[3,4])
>>> x[0][1] = -10
>>> x # Contents can change, elements cannot
([1, -10], [3, 4])
Note that tuples containing a single element must contain a comma when created, so that x = (2,) is assign
a tuple to x, while x=(2) will assign 2 to x. The latter interprets the parentheses as if they are part of a
mathematical formula rather than being used to construct a tuple. x = tuple([2]) can also be used to create a
single element tuple. Lists do not have this issue since square brackets do not have this ambiguity.
>>> x =(2)
>>> type(x)
int
>>> x = (2,)
>>> type(x)
tuple
>>> x = tuple([2])
>>> type(x)
tuple
2.2.5.1 Tuple Functions
Tuples are immutable, and so only have the methods index and count, which behave in an identical manner to
their list counterparts.
2.2.6 Dictionary (dict)

Dictionaries are encountered far less frequently than then any of the previously described data types in numer-
ical Python. They are, however, commonly used to pass options into other functions such as optimizers, and
so familiarity with dictionaries is important. Dictionaries in Python are composed of keys (words) and values
(definitions). Dictionaries keys must be unique immutable data types (e.g. strings, the most common key, in-
tegers, or tuples containing immutable types), and values can contain any valid Python data type.3 Values are
accessed using keys.
>>> data = {'age': 34, 'children' : [1,2], 1: 'apple'}
>>> type(data)
dict
>>> data['age']
34
Values associated with an existing key can be updated by making an assignment to the key in the dictionary.
>>> data['age'] = 'xyz'
>>> data['age']
'xyz'
New key-value pairs can be added by defining a new key and assigning a value to it.
>>> data['name'] = 'abc'
>>> data
{1: 'apple', 'age': 'xyz', 'children': [1, 2], 'name': 'abc'}
Key-value pairs can be deleted using the reserved keyword del.

>>> del data['age']
>>> data
{1: 'apple', 'children': [1, 2], 'name': 'abc'}
2.2.7 Sets (set, frozenset)

Sets are collections which contain all unique elements of a collection. set and frozenset only differ in that the
latter is immutable (and so has higher performance), and so set is similar to a unique list while frozenset
is similar to a unique tuple . While sets are generally not important in numerical analysis, they can be very
useful when working with messy data – for example, finding the set of unique tickers in a long list of tickers.
2.2.7.1 Set Functions
A number of methods are available for manipulating sets. The most useful are
Function Method Description
set.add(x,element) x.add(element) Appends element to a set.
len(x) – Returns the number of elements in the set.
set.difference(x,set) x.difference(set) Returns the elements in x which are not in set.
set.intersection(x,set) x.intersection(set) Returns the elements of x which are also in set.
set.remove(x,element) x.remove(element) Removes element from the set.
set.union(x,set) x.union(set) Returns the set containing all elements of x and set.
The code below demonstrates the use of set. Note that 'MSFT' is repeated in the list used to initialize the
set, but only appears once in the set since all elements must be unique.
>>> x = set(['MSFT','GOOG','AAPL','HPQ','MSFT'])
>>> x
{'AAPL', 'GOOG', 'HPQ', 'MSFT'}
3
Formally dictionary keys must support the __hash__ function, equality comparison and it must be the case that different keys
have different hashes.
>>> x.add('CSCO')
>>> x
{'AAPL', 'CSCO', 'GOOG', 'HPQ', 'MSFT'}
>>> y = set(['XOM', 'GOOG'])

>>> x.intersection(y)
{'GOOG'}
>>> x = x.union(y)
>>> x
{'AAPL', 'CSCO', 'GOOG', 'HPQ', 'MSFT', 'XOM'}
>>> x.remove('XOM')
{'AAPL', 'CSCO', 'GOOG', 'HPQ', 'MSFT'}
A frozenset supports the same methods except add and remove.
2.2.8 range
A range is most commonly encountered in a for loop. range(a,b,i) creates the sequences that follows
the pattern a, a + i, a + 2i, . . . , a + (m − 1)i where m = d b−a
i e. In other words, it find all integers x starting with
a such a ≤ x < b and where two consecutive values are separated by i. range can be called with 1 or two
parameters – range(a,b) is the same as range(a,b,1) and range(b) is the same as range(0,b,1).
>>> x = range(10)
>>> type(x)
range
>>> print(x)
range(0, 10)
>>> list(x)
[0, 1, 2, 3, 4, 5, 6, 7, 8, 9]
>>> x = range(3,10)
>>> list(x)
[3, 4, 5, 6, 7, 8, 9]
>>> x = range(3,10,3)
>>> list(x)
[3, 6, 9]
range is not technically a list, which is why the statement print(x) returns range(0,10). Explicitly
converting with list produces a list which allows the values to be printed. range is technically an iterator
which does not actually require the storage space of a list.
2.3 Additional Container Data Types in the Standard Library

Python includes an extensive standard library that provides many features that extend the core Python language.
Data types in the standard library are always installed alongside the Python interpreter. However, they are not
“built-in” since using one requires an explicit import statement to make a particular data type available. The
standard library is vast and some examples of the included functionality are support for working with dates
(provided by the datetime module, see Chapter 13), functional programming tools (itertools , functools
and operator), tools for accessing the file system (os.path and glob inter alia., see Chapter 22), and support
for interacting with resources on the the internet (urllib and ftplib inter alia.). One of the more useful
modules included in the standard library is the collections module. This module provides a set of specialized
2.3 Additional Container Data Types in the Standard Library 25
container data types that extend the built-in data container data types. Two are particularly useful when working
with data: OrderedDict and defaultdict. Both of these extend the built-in dictionary dict with useful
features.
2.3.1 OrderedDict
When using a standard Python dict, items order is not guaranteed. OrderedDict addresses this frequent short-
coming by retaining a list of the keys inserted into the dictionary in the order in which they have been inserted.
The order is also preserved when deleting keys from an OrderedDict.
>>> from collections import OrderedDict
>>> od = OrderedDict()
>>> od['key1'] = 1
>>> od['key2'] = 'a'
>>> od['key3'] = 'alpha'
>>> plain = dict(od)
>>> print(list(od.keys()))
['key1', 'key2', 'key3']
>>> print(list(plain.keys()))
['key2', 'key1', 'key3']
>>> del od['key1']

>>> print(list(od.keys()))
['key2', 'key3']
>>> od['key1'] = 'some other value'

print(list(od.keys()))
['key2', 'key3', 'key1']
This functionality is particularly useful when iterating over the keys in a dictionary since it guarantees a pre-
dictable order when accessing the keys (see Chapter 12). Recent versions of pandas also respect the order in an
OrderedDict when adding columns to a DataFrame (see Chapter 15).
2.3.2 defaultdict
By default attempting to access a key in a dictionary that does not exist will produce an error. There are
circumstances where this is undesirable, and when a key is encountered that doesn’t exist, a default value
should be added to the dictionary and returns. One particularly useful example of this behavior is when making
keyed lists – that is, grouping like elements according to a key in a list. If the key exists, the elements should
be appended to the existing list. If the key doesn’t exist, the key should be added and a new list containing the
new element should be inserted into the disctionary. defaultdict enables this exact scenario by accepting a
callable function as an argument. When a key is found, it behaved just like a standard dictionary. When a key
isn’t found, the output of the callable function is assigned to the key. This example uses list to add a new list
whenever a key is not found.
>>> d = {}
>>> d['one'].append('an item') # Error
KeyError: 'one'
>>> from collections import defaultdict

>>> dd = defaultdict(list)
>>> dd['one'].append('first')
>>> dd['one'].append('second')
>>> dd['two'].append('third')
>>> print(dd)
defaultdict(<class 'list'>, {'one': ['first', 'second'], 'two': ['third']})
The callable argument provided to defaultdict can be anything that is useful including other containers,
objects that will be initialized the first time called, or an anonymous function (i.e. a function defined using
lambda, see Section 17.4).
2.4 Python and Memory Management

Python uses a highly optimized memory allocation system which attempts to avoid allocating unnecessary
memory. As a result, when one variable is assigned to another (e.g. to y = x), these will actually point to the
same data in the computer’s memory. To verify this, id() can be used to determine the unique identification
number of a piece of data.4
>>> x = 1
>>> y = x
>>> id(x)
82970264
>>> id(y)
82970264
>>> x = 2.0
>>> id(x)
93850568
>>> id(y)
82970264
In the above example, the initial assignment of y = x produced two variables with the same ID. However, once
x was changed, its ID changed while the ID of y did not, indicating that the data in each variable was stored
in different locations. This behavior is both safe and efficient and is common to the basic Python immutable
types: int, float, complex, string, tuple, frozenset and range.
2.4.1 Example: Lists

Lists are mutable and so assignment does not create a copy , and so changes to either variable affect both.
>>> x = [1, 2, 3]
>>> y = x
>>> y[0] = -10
>>> y
[-10, 2, 3]
>>> x
[-10, 2, 3]
Slicing a list creates a copy of the list and any immutable types in the list – but not mutable elements in the list.
>>> x = [1, 2, 3]
>>> y = x[:]
>>> id(x)
86245960
>>> id(y)
86240776
4
The ID numbers on your system will likely differ from those in the code listing.
2.5 Exercises 27
To see that the inner lists are not copied, consider the behavior of changing one element in a nested list.
>>> x=[[0,1],[2,3]]
>>> y = x[:]
>>> y
[[0, 1], [2, 3]]
>>> id(x[0])
117011656
>>> id(y[0])
117011656
>>> x[0][0]
0.0
>>> id(x[0][0])
30390080
>>> id(y[0][0])
30390080
>>> y[0][0] = -10.0

>>> y
[[-10.0, 1], [2, 3]]
>>> x
[[-10.0, 1], [2, 3]]
When lists are nested or contain other mutable objects (which do not copy), slicing copies the outermost list to
a new ID, but the inner lists (or other objects) are still linked. In order to copy nested lists, it is necessary to
explicitly call deepcopy(), which is in the module copy.
>>> import copy as cp
>>> x=[[0,1],[2,3]]
>>> y = cp.deepcopy(x)
>>> y[0][0] = -10.0
>>> y
[[-10.0, 1], [2, 3]]
>>> x
[[0, 1], [2, 3]]
2.5 Exercises
1. Enter the following into Python, assigning each to a unique variable name:
(a) 4
(b) 3.1415
(c) 1.0
(d) 2+4j
(e) 'Hello'
(f) 'World'
2. What is the type of each variable? Use type if you aren’t sure.
3. Which of the 6 types can be:
(a) Added +
(b) Subtracted -
(c) Multiplied ⁎
(d) Divided /
4. What are the types of the output (when an error is not produced) in the above operations?
5. Input the variable
ex = 'Python is an interesting and useful language for numerical computing!'
Using slicing, extract the text strings below. Note: There are multiple answers for all of the problems.
(a) Python
(b) !
(c) computing
(d) in
(e) !gnitupmoc laciremun rof egaugnal lufesu dna gnitseretni na si nohtyP' (Reversed)
(f) nohtyP
(g) Pto sa neetn n sfllnug o ueia optn!
6. What are the direct 2 methods to construct a tuple that has only a single item? How many ways are there
to construct a list with a single item?
7. Construct a nested list to hold the array
1 .5
.5 1
so that item [i][j] corresponds to the position in the array (Remember that Python uses 0 indexing).
8. Assign the array you just created first to x, and then assign y=x. Change y[0][0] to 1.61. What happens
to x?
9. Next assign z=x[:] using a simple slice. Repeat the same exercise using y[0][0] = 1j. What happens
to x and z ? What are the ids of x, y and z? What about x[0], y[0] and z[0]?
10. How could you create w from x so that w can be changed without affecting x?
11. Initialize a list containing 4, 3.1415, 1.0, 2+4j, 'Hello', 'World'. How could you:
(a) Delete 1.0 if you knew its position? What if you didn’t know its position?
(b) How can the list [1.0, 2+4j, 'Hello'] be added to the existing list?
(c) How can the list be reversed?
(d) In the extended list, how can you count the occurrence of 'Hello'?
12. Construct a dictionary with the keyword-value pairs: 'alpha' and 1.0, 'beta' and 3.1415, 'gamma'
and -99. How can the value of alpha be retrieved?
13. Convert the final list at the end of problem 11 to a set. How is the set different from the list?
Chapter 3
Arrays
NumPy provides the core data type for numerical analysis – arrays. NumPy arrays are widely used through
the Python econsystem and are extended by other key libraries including pandas, an essential library for data
analysis.
3.1 Array
Arrays are the base data type in NumPy, are in similar to lists or tuples since they both contain collections of el-
ements. The focus of this section is on homogeneous arrays containing numeric data – that is, an array where all
elements have the same numeric type (heterogeneous arrays are covered in Chapters 16 and 15). Additionally,
arrays, unlike lists, are always rectangular so that all dimensions have the same number of elements.
Arrays are initialized from lists (or tuples) using array. Two-dimensional arrays are initialized using lists
of lists (or tuples of tuples, or lists of tuples, etc.), and higher dimensional arrays can be initialized by further
nesting lists or tuples.
>>> from numpy import array
>>> x = [0.0, 1, 2, 3, 4]
>>> y = array(x)
>>> y
array([ 0., 1., 2., 3., 4.])
>>> type(y)
numpy.ndarray
Two (or higher) -dimensional arrays are initialized using nested lists.
>>> y = array([[0.0, 1, 2, 3, 4], [5, 6, 7, 8, 9]])
>>> y
array([[ 0., 1., 2., 3., 4.],
[ 5., 6., 7., 8., 9.]])
>>> shape(y)
(2, 5)
>>> y = array([[[1,2],[3,4]],[[5,6],[7,8]]])
>>> y
array([[[1, 2],
[3, 4]],
[[5, 6],
[7, 8]]])
30 Arrays
>>> shape(y)
(2, 2, 2)
3.1.1 Array dtypes

Homogeneous arrays can contain a variety of numeric data types. The most common data type is float64 (or
double), which corresponds to the python built-in data type of float (and C/C++ double). By default, calls to
array will preserve the type of the input, if possible. If an input contains all integers, it will have a dtype of
int32 (similar to the built-in data type int). If an input contains integers, floats, or a mix of the two, the array’s
data type will be float64. If the input contains a mix of integers, floats and complex types, the array will be
initialized to hold complex data.
>>> x = [0, 1, 2, 3, 4] # Integers
>>> y = array(x)
>>> y.dtype
dtype('int32')
>>> x = [0.0, 1, 2, 3, 4] # 0.0 is a float

>>> y = array(x)
>>> y.dtype
dtype('float64')
>>> x = [0.0 + 1j, 1, 2, 3, 4] # (0.0 + 1j) is a complex

>>> y = array(x)
>>> y
array([ 0.+1.j, 1.+0.j, 2.+0.j, 3.+0.j, 4.+0.j])
>>> y.dtype
dtype('complex128')
NumPy attempts to find the smallest data type which can represent the data when constructing an array. It
is possible to force NumPy to select a particular dtype by using the keyword argument dtype=datatype when
initializing the array.
>>> x = [0, 1, 2, 3, 4] # Integers
>>> y = array(x)
>>> y.dtype
dtype('int32')
>>> y = array(x, dtype='float64') # String dtype

>>> y.dtype
dtype('float64')
>>> y = array(x, dtype=float32) # NumPy type dtype

>>> y.dtype
dtype('float32')
3.2 1-dimensional Arrays

A vector
x = [1 2 3 4 5]
is entered as a 1-dimensional array using

3.3 2-dimensional Arrays 31
>>> x=array([1.0, 2.0, 3.0, 4.0, 5.0])

array([ 1., 2., 3., 4., 5.])
>>> ndim(x)
1
If an array with 2-dimensions is required, it is necessary to use a trivial nested list.

>>> x=array([[1.0,2.0,3.0,4.0,5.0]])
array([[ 1., 2., 3., 4., 5.]])
>>> ndim(x)
2
Notice that the output representation uses nested lists ([[ ]]) to emphasize the 2-dimensional structure of the
array. The column vector,
 
1

 2 

x=
 3 

 4 
5
is entered as a 2-dimensional array using a set of nested lists
>>> x = array([[1.0],[2.0],[3.0],[4.0],[5.0]])
>>> x
array([[ 1.],
[ 2.],
[ 3.],
[ 4.],
[ 5.]])
3.3 2-dimensional Arrays

Two-dimensional arrays are rows of columns, and so
 
1 2 3
x =  4 5 6 ,
7 8 9
is input by enter the array one row at a time, each in a list, and then encapsulate the row lists in another list.
>>> x = array([[1.0,2.0,3.0],[4.0,5.0,6.0],[7.0,8.0,9.0]])
>>> x
array([[ 1., 2., 3.],
[ 4., 5., 6.],
[ 7., 8., 9.]])
3.4 Multidimensional Arrays

Higher dimensional arrays have a number of uses, for example when modeling a time-varying covariance.
Multidimensional (N-dimensional) arrays are available for N up to about 30, depending on the size of each
dimension. Manually initializing higher dimension arrays is tedious and error prone, and so it is better to use
functions such as zeros((2, 2, 2)) or empty((2, 2, 2)).
32 Arrays
Matrix
Matrices are essentially a subset of arrays and behave in a virtually identical manner. The matrix class is
deprecated and so should not be used. While NumPy is likely to support the matrix class for the forseeable
future, its use is discouraged. In practice, there is no good reason to not use 2-dimensional arrays.
The two important differences are:
• Matrices always have 2 dimensions
• Matrices follow the rules of linear algebra for ⁎
1- and 2-dimensional arrays can be copied to a matrix by calling matrix on an array. Alternatively, mat or
asmatrix provides a faster method to coerce an array to behave like a matrix without copying any data.
>>> x = [0.0, 1, 2, 3, 4] # Any float makes all float
>>> y = array(x)
>>> type(y)
numpy.ndarray
>>> y ⁎ y # Element-by-element
array([ 0., 1., 4., 9., 16.])
>>> z = asmatrix(x)
>>> type(z)
numpy.matrixlib.defmatrix.matrix
>>> z ⁎ z # Error
ValueError: matrices are not aligned
3.5 Concatenation
Concatenation is the process by which one array is appended to another. Arrays can be concatenation horizon-
tally or vertically. For example, suppose

1 2 5 6 x
x= and y = and z =
3 4 7 8 y
needs to be constructed. This can be accomplished by treating x and y as elements of a new array and using
the function concatenate to join them. The inputs to concatenate must be grouped in a tuple and the key-
word argument axis specifies whether the arrays are to be vertically (axis = 0) or horizontally (axis = 1)
concatenated.
>>> x = array([[1.0,2.0],[3.0,4.0]])
>>> y = array([[5.0,6.0],[7.0,8.0]])
>>> z = concatenate((x,y),axis = 0)
>>> z
array([[ 1., 2.],
[ 3., 4.],
[ 5., 6.],
[ 7., 8.]])
>>> z = concatenate((x,y),axis = 1)
>>> z
array([[ 1., 2., 5., 6.],
3.6 Accessing Elements of an Array 33
[ 3., 4., 7., 8.]])
Concatenating is the code equivalent of block forms in linear algebra. Alternatively, the functions vstack and
hstack can be used to vertically or horizontally stack arrays, respectively.
>>> z = vstack((x,y)) # Same as z = concatenate((x,y),axis = 0)
>>> z = hstack((x,y)) # Same as z = concatenate((x,y),axis = 1)
3.6 Accessing Elements of an Array
Four methods are available for accessing elements contained within an array: scalar selection, slicing, numerical
indexing and logical (or Boolean) indexing. Scalar selection and slicing are the simplest and so are presented
first. Numerical indexing and logical indexing both depends on specialized functions and so these methods are
discussed in Chapter 11.
3.6.1 Scalar Selection

Pure scalar selection is the simplest method to select elements from an array, and is implemented using [i] for
1-dimensional arrays, [i, j] for 2-dimensional arrays and [i1 ,i2 ,. . .,in ] for general n-dimensional arrays. Like
all indexing in Python, selection is 0-based so that [0] is the first element in a 1-d array, [0,0] is the upper left
element in a 2-d array, and so on.
>>> x = array([1.0,2.0,3.0,4.0,5.0])
>>> x[0]
1.0
>>> x = array([[1.0,2,3],[4,5,6]])
>>> x
array([[ 1., 2., 3.],
[ 4., 5., 6.]])
>>> x[1, 2]
6.0
>>> type(x[1,2])
numpy.float64
Pure scalar selection always returns a single element which is not an array. The data type of the selected element
matches the data type of the array used in the selection. Scalar selection can also be used to assign values in an
array.
>>> x = array([1.0,2.0,3.0,4.0,5.0])
>>> x[0] = -5
>>> x
array([-5., 2., 3., 4., 5.])
3.6.2 Array Slicing

Arrays, like lists and tuples, can be sliced. Arrays slicing is virtually identical list slicing except that a simpler
slicing syntax is available when using multiple dimensions. Arrays are sliced using the syntax [:,:,. . .,:]
(where the number of dimensions of the arrays determines the size of the slice).1 Recall that the slice notation
1
It is not necessary to include all trailing slice dimensions, and any omitted trailing slices are set to select all elements (the slice :).
For example, if x is a 3-dimensional array, x[0:2] is the same as x[0:2,:,:] and x[0:2,0:2] is the same as x[0:2,0:2,:].
34 Arrays
a:b:s will select every sth element where the indices i satisfy a ≤ i < b so that the starting value a is always
included in the list and the ending value b is always excluded. Additionally, a number of shorthand notations
are commonly encountered
• : and :: are the same as 0:n:1 where n is the length of the array (or list).
• a: and a:n are the same as a:n:1 where n is the length of the array (or list).
• :b is the same as 0:b:1.
• ::s is the same as 0:n:s where n is the length of the array (or list).
Basic slicing of 1-dimensional arrays is identical to slicing a simple list, and the returned type of all slicing
operations matches the array being sliced.
>>> x = array([1.0,2.0,3.0,4.0,5.0])
>>> y = x[:]
array([ 1., 2., 3., 4., 5.])
>>> y = x[:2]
array([ 1., 2.])
>>> y = x[1::2]
array([ 2., 4.])
In 2-dimensional arrays, the first dimension specifies the row or rows of the slice and the second dimen-
sion specifies the column or columns. Note that the 2-dimensional slice syntax y[a:b,c:d] is the same as
y[a:b,:][:,c:d] or y[a:b][:,c:d], although the shorter form is preferred. In the case where only row
slicing in needed y[a:b], the equivalent of y[a:b,:], is the shortest syntax.
>>> y = array([[0.0, 1, 2, 3, 4],[5, 6, 7, 8, 9]])
>>> y
array([[ 0., 1., 2., 3., 4.],
[ 5., 6., 7., 8., 9.]])
>>> y[:1,:] # Row 0, all columns

array([[ 0., 1., 2., 3., 4.]])
>> y[:1] # Same as y[:1,:]

array([[ 0., 1., 2., 3., 4.]])
>>> y[:,:1] # all rows, column 0

array([[ 0.],
[ 5.]])
>>> y[:1,0:3] # Row 0, columns 0 to 2

array([[ 0., 1., 2.]])
>>> y[:1][:,0:3] # Same as previous

array([[ 0., 1., 2.]])
>>> y[:,3:] # All rows, columns 3 and 4

array([[ 3., 4.],
[ 8., 9.]])
>>> y = array([[[1.0,2],[3,4]],[[5,6],[7,8]]])
>>> y[:1,:,:] # Panel 0 of 3D y
array([[[ 1., 2.],
[ 3., 4.]]])
3.6 Accessing Elements of an Array 35
In the previous examples, slice notation was always used even when only selecting 1 row or column. This was
done to emphasize the difference between using slice notation, which always returns an array with the same
dimension and using a scalar selector which will perform dimension reduction.
3.6.3 Mixed Selection using Scalar and Slice Selectors
When arrays have more than 1-dimension, it is often useful to mix scalar and slice selectors to select an entire
row, column or panel of a 3-dimensional array. This is similar to pure slicing with one important caveat –
dimensions selected using scalar selectors are eliminated. For example, if x is a 2-dimensional array, then
x[0,:] will select the first row. However, unlike the 2-dimensional array constructed using the slice x[:1,:],
x[0,:] will be a 1-dimensional array.
>>> x = array([[1.0,2],[3,4]])
>>> x[:1,:] # Row 1, all columns, 2-dimensional
array([[ 1., 2.]])
>>> x[0,:] # Row 1, all columns, dimension reduced

array([ 1., 2.])
While these two selections appear similar, the first produces a 2-dimensional array (note the [[ ]] syntax)
while the second is a 1-dimensional array. In most cases where a single row or column is required, using scalar
selectors such as y[0,:] is the best practice. It is important to be aware of the dimension reduction since scalar
selections from 2-dimensional arrays will not have 2-dimensions. This type of dimension reduction may matter
when evaluating linear algebra expression.
The principle adopted by NumPy is that slicing should always preserve the dimension of the underlying
array, while scalar indexing should always collapse the dimension(s). This is consistent with x[0,0] returning
a scalar (or 0-dimensional array) since both selections are scalar. This is demonstrated in the next example
which highlights the differences between pure slicing, mixed slicing, and pure scalar selection. Note that the
function ndim returns the number of dimensions of an array.
>>> x = array([[0.0, 1, 2, 3, 4],[5, 6, 7, 8, 9]])

>>> x[:1,:] # Row 0, all columns, 2-dimensional
array([[ 0., 1., 2., 3., 4.]])
>>> ndim(x[:1,:])
2
>>> x[0,:] # Row 0, all column, dim reduction to 1-d array

array([ 0., 1., 2., 3., 4.])
>>> ndim(x[0,:])
1
>>> x[0,0] # Top left element, dim reduction to scalar (0-d array)
0.0
>>> ndim(x[0,0])
0
>>> x[:,0] # All rows, 1 column, dim reduction to 1-d array

array([ 0., 5.])
36 Arrays
3.6.4 Assignment using Slicing
Slicing and scalar selection can be used to assign arrays that have the same dimension as the slice.2
>>> x = array([[0.0]⁎3]⁎3) # ⁎3 repeats the list 3 times
>>> x
array([[0, 0, 0],
[0, 0, 0],
[0, 0, 0]])
>>> x[0,:] = array([1.0, 2.0, 3.0])

>>> x
array([[ 1., 2., 3.],
[ 0., 0., 0.],
[ 0., 0., 0.]])
>>> x[::2,::2]
array([[ 1., 3.],
[ 0., 0.]])
>>> x[::2,::2] = array([[-99.0,-99],[-99,-99]]) # 2 by 2

>>> x
array([[-99., 2., -99.],
[ 0., 0., 0.],
[-99., 0., -99.]])
>>> x[1,1] = pi
>>> x
array([[-99. , 2. , -99. ],
[ 0. , 3.14159265, 0. ],
[-99. , 0. , -99. ]])
NumPy attempts to automatic (silent) data type conversion if an element with one data type is inserted into
an array with a different type. For example, if an array has an integer data type, placing a float into the array
results in the float being truncated and stored as an integer. This is dangerous, and so in most cases, arrays
should be initialized to contain floats unless a considered decision is taken to use a different data type.
>>> x = [0, 1, 2, 3, 4] # Integers
>>> y = array(x)
>>> y.dtype
dtype('int32')
>>> y[0] = 3.141592

>>> y
array([3, 1, 2, 3, 4])
>>> x = [0.0, 1, 2, 3, 4] # 1 Float makes all float

>>> y = array(x)
>>> y.dtype
dtype('float64')
>>> y[0] = 3.141592

>>> y
array([ 3.141592, 1. , 2. , 3. , 4. ])
2
Formally, the array to be assigned must be broadcastable to the size of the slice. Broadcasting is described in Chapter 4, and
assignment using broadcasting is discussed in Chapter 11.
3.7 Slicing and Memory Management 37
3.6.5 Linear Slicing using flat

Data in arrays is stored in row-major order – elements are indexed by first counting across rows and then down
columns. For example, in the 2-dimensional array
 
1 2 3
x= 4 5 6 
7 8 9
the first element of x is 1, the second element is 2, the third is 3, the fourth is 4, and so on.
In addition to slicing using the [:,:,. . .,:] syntax, k-dimensional arrays can be linear sliced. Linear slicing
assigns an index to each element of the array, starting with the first (0), the second (1), and so on until the final
element (n − 1). In 2-dimensions, linear slicing works by first counting across rows, and then down columns.
To use linear slicing, the method or function flat must first be used.
>>> y = reshape(arange(25.0),(5,5))
>>> y
array([[ 0., 1., 2., 3., 4.],
[ 5., 6., 7., 8., 9.],
[ 10., 11., 12., 13., 14.],
[ 15., 16., 17., 18., 19.],
[ 20., 21., 22., 23., 24.]])
>>> y[0] # Same as y[0,:], first row

array([ 0., 1., 2., 3., 4.])
>>> y.flat[0] # Scalar slice, flat is 1-dimensional

0
>>> y[6] # Error

IndexError: index out of bounds
>>> y.flat[6] # Element 6

6.0
>>> y.flat[12:15]
array([ 12., 13., 14.])
>>> y.flat[:] # All element slice

array([[ 0., 1., 2., 3., 4., 5., 6., 7., 8., 9., 10.,
11., 12., 13., 14., 15., 16., 17., 18., 19., 20., 21.,
22., 23., 24.]])
Note that arange and reshape are useful functions are described in later chapters.
3.7 Slicing and Memory Management

Unlike lists, slices of arrays do not copy the underlying data. Instead, a slice of an array returns a view of the
array which shares the data in the sliced array. This is important since changes in slices will propagate to the
original array as well as to any other slices which share the same element.
>>> x = reshape(arange(4.0),(2,2))
>>> x
array([[ 0., 1.],
[ 2., 3.]])
>>> s1 = x[0,:] # First row

38 Arrays
>>> s2 = x[:,0] # First column

>>> s1[0] = -3.14 # Assign first element
>>> s1
array([-3.14, 1. ])
>>> s2
array([-3.14, 2. ])
>>> x
array([[-3.14, 1. ],
[ 2. , 3. ]])
If changes should not propagate to parent and sibling arrays, it is necessary to call copy on the slice. Alterna-
tively, they can also be copied by calling array on an existing array.
>>> s1 = copy(x[0,:]) # Function copy
>>> s2 = x[:,0].copy() # Method copy, more common
>>> s3 = array(x[0,:]) # Create a new array
>>> s1[0] = -3.14
>>> s1
array([-3.14, 1.])
>>> s2
array([ 0., 2.])
>>> s3
array([0., 1.])
>>> x[0,0]
array([[ 0., 1.],
[ 2., 3.]])
There is one notable exception to this rule – when using pure scalar selection the (scalar) value returned is
always a copy.
>>> x = arange(5.0)
>>> y = x[0] # Pure scalar selection
>>> z = x[:1] # A pure slice
>>> y = -3.14
>>> y # y Changes
-3.14
>>> x # No propagation
array([ 0., 1., 2., 3., 4.])
>>> z # No changes to z either

array([ 0.])
>>> z[0] = -2.79

>>> y # No propagation since y used pure scalar selection
-3.14
>>> x # z is a view of x, so changes propagate

array([-2.79, 1. , 2. , 3. , 4. ])
Finally, assignments from functions which change values will automatically create a copy of the underlying
array.
>>> x = array([[0.0, 1.0],[2.0,3.0]])
>>> y = x
3.8 import and Modules 39
>>> print(id(x),id(y)) # Same id, same object

129186368 129186368
>>> y = x + 1.0
>>> y
array([[ 1., 2.],
[ 3., 4.]])
>>> print(id(x),id(y)) # Different

129186368 129183104
>>> x # Unchanged
array([[ 0., 1.],
[ 2., 3.]])
>>> y = exp(x)
>>> print(id(x),id(y)) # Also Different
129186368 129185120
Even trivial function such as y = x + 0.0 create a copy of x, and so the only scenario where explicit copying
is required is when y is directly assigned using a slice of x, and changes to y should not propagate to x.
3.8 import and Modules

Python, by default, only has access to a small number of built-in types and functions. The vast majority
of functions are located in modules, and before a function can be accessed, the module which contains the
function must be imported. For example, when using %pylab in an IPython session a large number of modules
are automatically imported, including NumPy, SciPy, and matplotlib. While this style of importing useful for
learning and interactive use, care is needed to make sure that the correct module is imported when designing
more complex programs. For example, both NumPy and SciPy have functions called sqrt and so it is not clear
which will be used by Pylab.
import can be used in a variety of ways. The simplest is to use from module import ⁎ which imports
all functions in module. This method of using import can dangerous since it is possible for functions in one
module to be hidden by later imports from other modeuls. A better method is to only import the required
functions. This still places functions at the top level of the namespace while preventing conflicts.
from pylab import log2 # Will import log2 only
from scipy import log10 # Will not import the log2 from SciPy
The functions log2 and log10 can both be called in subsequent code. An alternative and more common method
is to use import in the form
import pylab
import scipy
import numpy
which allows functions to be accessed using dot-notation and the module name, for example scipy.log2. It is
also possible to rename modules when imported using as
import pylab as pl
import scipy as sp
import numpy as np
The only difference between the two types is that import scipy is implicitly calling import scipy as scipy.
When this form of import is used, functions are used with the “as” name. For example, the square root provided
by SciPy is accessed using sp.sqrt, while the pylab square root is pl.sqrt. Using this form of import allows
both to be used where appropriate.
40 Arrays
3.9 Calling Functions

Functions calls have different conventions than most other expressions. The most important difference is that
functions can take more than one input and return more than one output. The generic structure of a function
call is out1, out2, out3, . . . = functionname(in1, in2, in3, . . .). The important aspects of this structure are
• If multiple outputs are returned, but only one output variable is provided, the output will (generally) be a
tuple.
• If more than one output variable is given in a function call, the number of output must match the number
of output provided by the function. It is not possible to ask for two output if a function returns three –
using an incorrect number of outputs results in ValueError: too many values to unpack.
• Both inputs and outputs must be separated by commas (,)
• Inputs can be the result of other functions. For example, the following are equivalent,
>>> y = var(x)
>>> mean(y)
and
>>> mean(var(x))
Required Arguments
Most functions have required arguments. For example, consider the definition of array from help(array),
array(object, dtype=None, copy=True, order=None, subok=False, ndmin=0)
Array has 1 required input, object, which is the list or tuple which contains values to use when creating the
array. Required arguments can be determined by inspecting the function signature since all of the input follow
the pattern keyword=default except object – required arguments will not have a default value provided. The
other arguments can be called in order (array accepts at most 2 non-keyword arguments).
>>> array([[1.0,2.0],[3.0,4.0]])
array([[ 1., 2.],
[ 3., 4.]])
>>> array([[1.0,2.0],[3.0,4.0]], 'int32')

array([[1, 2],
[3, 4]])
Keyword Arguments
All of the arguments to array can be called by the keyword that appears in the help file definition.
array(object=[[1.0,2.0],[3.0,4.0]])
array([[1.0,2.0],[3.0,4.0]], dtype=None, copy=True, order=None, subok=False)
Keyword arguments have two important advantages. First, they do not have to appear in any order (Note:
randomly ordering arguments is not good practice, and this is only an example), and second, keyword arguments
can be used only when needed since a default value is always given.
>>> array(dtype='complex64', object = [[1.0,2.0],[3.0,4.0]], copy=True)
array([[ 1.+0.j, 2.+0.j],
[ 3.+0.j, 4.+0.j]], dtype=complex64)
3.10 Exercises 41
Default Arguments
Functions have defaults for optional arguments. These are listed in the function definition and appear in the
help in the form keyword=default. Returning to array, all inputs have default arguments except object – the
only required input.
Multiple Outputs
Some functions can have more than 1 output. These functions can be used in a single output mode or in multiple
output mode. For example, shape can be used on an array to determine the size of each dimension.
>>> x = array([[1.0,2.0],[3.0,4.0]])
>>> s = shape(x)
>>> s
(2, 2)
Since shape will return as many outputs as there are dimensions, it can be called with 2 outputs when the input
is a 2-dimensional array.
>>> x = array([[1.0,2.0],[3.0,4.0]])
>>> M, N = shape(x)
>>> M
2
>>> N
2
Requesting more outputs than are required will produce an error.

>>> M, N, P = shape(x) # Error
ValueError: need more than 2 values to unpack
Similarly, providing two few output can also produce an error. Consider the case where the argument used with
shape is a 3-dimensional array.
>>> x = randn(10,10,10)
>>> shape(x)
(10, 10, 10)
>>> M, N = shape(x) # Error
ValueError: too many values to unpack
3.10 Exercises
1. Input the following mathematical expressions into Python as arrays.
u = [1 1 2 3 5 8]
 
1

 1 

 2 
v= 

 3 

 5 
8

1 0
x=
0 1
42 Arrays

1 2
y=
3 4
 
1 2 1 2
z= 3 4 3 4 
1 2 1 2

x x
w=
y y
Note: A column vector must be entered as a 2-dimensional array.
2. What command would select x from w? (Hint: w[?,?] is the same as x.)
3. What command would select [x0 y0 ]0 from w? Is there more than one? If there are, list all alternatives.
4. What command would select y from z? List all alternatives.
5. Explore the options for creating an array using keyword arguments. Create an array containing

1 −2
y=
−3 4
with combination of keyword arguments in:
(a) dtype in float, float64, int32 (32-bit integers), uint32 (32-bit unsigned integers) and
complex128 (double precision complex numbers).
(b) copy either True or False.
(c) ndim either 3 or 4. Use shape(y) to see the effect of this argument.
6. Enter y = [1.6180 2.7182 3.1415] as an array. Define x = mat(y). How is x different from y?
Chapter 4
Basic Math
Note: Python contains a math module providing functions which operate on built-in scalar data types (e.g.
float and complex). This and subsequent chapters assume mathematical functions must operate on arrays,
and so are imported from NumPy.
4.1 Operators
These standard operators are available:
Operator Meaning Example Algebraic

+ Addition x + y x+y
- Subtraction x - y x−y
* Multiplication x ⁎ y xy
x
/ Division (Left divide) x/y y
// Integer Division x//y b xy c
** Exponentiation x⁎⁎y xy
When x and y are scalars, the behavior of these operators is obvious. When x and y are arrays, the behavior
of mathematical operations is more complex.
4.2 Broadcasting
Under the normal rules of array mathematics, addition and subtraction are only defined for arrays with the
same shape or between an array and a scalar. For example, there is no obvious method to add a 5-element
vector and a 5 by 4 2-dimensional array. NumPy uses a technique called broadcasting to allow element-by-
element mathematical operations on arrays which would not be compatible under the standard rules of array
mathematics.
Arrays can be used in element-by-element mathematics if x is broadcastable to y. Suppose x is an m-
dimensional array with dimensions d = [d1 , d2 . . . dm ], and y is an n-dimensional array with dimensions f =
[ f1 , f2 . . . fn ] where m ≥ n. Formally, two arrays are broadcastable if the following two conditions hold.
1. If m > n, then treat y as a m-dimensional array with size g = [1, 1, . . . , 1, f1 , f2 . . . fn ] where the number
of 1s prepended is m − n. The dimensions are gi = 1 for i = 1, . . . m − n and gi = fi−m+n for i > m − n.
2. For i = 1, . . . , m, max (di , gi ) / min (di , gi ) ∈ {1, max (di , gi )}.

44 Basic Math
The first rule specified that if one array has fewer dimensions, it is treated as having the same number of
dimensions as the larger array by prepending 1s. The second rule specifies that arrays will only be broadcastable
if either (a) they have the same dimension along axis i or (b) one has dimension 1 along axis i. When 2 arrays
are broadcastable, the dimension of the output array is max (di , gi ) for i = 1, . . . n.
Consider the following examples where m, n, and p are assumed to have different values.
x y Broadcastable Output Size x Operation y Operation

Any Scalar X Same as x x tile(y,shape(x))
m, 1 1, n or n X m, n tile(x,(1,n)) tile(y,(m,1))
m, 1 n, 1 ×
m, n 1, n or n X m, n x tile(y,(m,1))
m, n, 1 1, 1, p or 1, p or p X m, n, p tile(x,(1,1,p)) tile(y,(m,n,1))
m, n, p 1, 1, p or 1, p or p X m, n, p x tile(y,(m,n,1))
m, n, 1 p, 1 ×
m, 1, p 1, n, 1, 1, n, p or n, 1 X m, n, p tile(x,(1,n,1)) tile(y,(m,1,p))
One simple method to visualize broadcasting is to use an add and subtract operation where the addition causes
the smaller array to be broadcast, and then the subtract removes the values in the larger array. This will produce
a replicated version of the smaller array which shows the nature of the broadcasting.
>>> x = array([[1,2,3.0]])
>>> x
array([[ 1., 2., 3.]])
>>> y = array([[0],[0],[0.0]])
>>> y
array([[ 0.],
[ 0.],
[ 0.]])
>>> x + y # Adding 0 produces broadcast

array([[ 1., 2., 3.],
[ 1., 2., 3.],
[ 1., 2., 3.]])
In the next example, x is 3 by 5, so y must be either scalar or a 5-element array or a 1 × 5 array to be

broadcastable. When y is a 3-element array (and so matches the leading dimension), an error occurs.
>>> x = reshape(arange(15),(3,5))
>>> x
array([[ 0, 1, 2, 3, 4],
[ 5, 6, 7, 8, 9],
[10, 11, 12, 13, 14]])
>>> y = 5
>>> x + y - x
array([[5, 5, 5, 5, 5],
[5, 5, 5, 5, 5],
[5, 5, 5, 5, 5]])
>>> y = arange(5)
>>> y
array([0, 1, 2, 3, 4])
>>> x + y - x
4.3 Addition (+) and Subtraction (-) 45
array([[0, 1, 2, 3, 4],
[0, 1, 2, 3, 4],
[0, 1, 2, 3, 4]])
>>> y = arange(3)
>>> y
array([0, 1, 2])
>>> x + y - x # Error
ValueError: operands could not be broadcast together with shapes (3,5) (3)
4.3 Addition (+) and Subtraction (-)

Subject to broadcasting restrictions, addition and subtraction operate element-by-element.
4.4 Multiplication (⁎)

The standard multiplication operator, ⁎, performs element-by-element multiplication and so inputs must be
broadcastable.
4.5 Matrix Multiplication (@)

The matrix multiplication operator @ was introduced in Python 3.5. It can only be used to two arrays and cannot
be used to multiply an array and a scalar. If x is N by M and y is K by L and both are non-scalar matrices,
x @ y requires M = K. Similarly, y @ x requires L = N. When x and y are both arrays, z = x @ y produces
an array with zi j = M
P
k=1 xik yk j . Notes: The rules for @ conform to the standard rules of matrix multiplication
except that scalar multiplication is not allowed. Multiplying an array by a scalar requires using ⁎ or dot. x @ y
is identical to x.dot(y) or np.dot(x, y).
>>> x = array([[1.0, 2],[ 3, 2], [3, 4]])
>>> y = array([[9.0, 8],[7, 6]])
>>> x @ y
array([[ 23., 20.],
[ 41., 36.],
[ 55., 48.]])
>>> x.dot(y)
array([[ 23., 20.],
[ 41., 36.],
[ 55., 48.]])
>>> 2 @ x # Error
ValueError: Scalar operands are not allowed, use '⁎' instead
>>> 2 ⁎ x
array([[ 2., 4.],
[ 6., 4.],
[ 6., 8.]])
@ supports broadcasting in the sense that multiplying a 1-d array and a 2-d array will promote the 1-d array to
be a 2-d array using the rules of broadcasting so that the m element array is created as a 1 by m element array.
46 Basic Math
4.6 Array and Matrix Division (/)
Division is always element-by-element, and the rules of broadcasting are used.
4.7 Exponentiation (**)
Array exponentiation operates element-by-element.
4.8 Parentheses
Parentheses can be used in the usual way to control the order in which mathematical expressions are evaluated,
and can be nested to create complex expressions. See section 4.10 on Operator Precedence for more information
on the order mathematical expressions are evaluated.
4.9 Transpose
Matrix transpose is expressed using either .T or the transpose function. For instance, if x is an M by N array,
transpose(x), x.transpose() and x.T are all its transpose with dimensions N by M. In practice, using the
.T is the preferred method and will improve readability of code. Consider
>>> x = randn(2,2)
>>> xpx1 = x.T @ x
>>> xpx2 = x.transpose() @ x
>>> xpx3 = transpose(x) @ x
Transpose has no effect on 1-dimensaional arrays. In 2-dimensions, transpose switches indices so that if
z=x.T, z[j,i] is that same as x[i,j]. In higher dimensions, transpose reverses the order or the indices. For
example, if x has 3 dimensions and z=x.T, then x[i,j,k] is the same as z[k,j,i]. Transpose takes an optional
second argument to specify the axis to use when permuting the array.
4.10 Operator Precedence
Computer math, like standard math, has operator precedence which determined how mathematical expressions
such as
2⁎⁎3+3⁎⁎2/7⁎13
are evaluated. Best practice is to always use parentheses to avoid ambiguity in the order or operations. The
order of evaluation is:
4.11 Exercises 47
Operator Name Rank

( ), [ ] , ( ,) Parentheses, Lists, Tuples 1
⁎⁎ Exponentiation 2
~ Bitwise NOT 3
+,- Unary Plus, Unary Minus 3
⁎, /, //, % Multiply, Divide, Modulo 4
+,- Addition and Subtraction 5
& Bitwise AND 6
^ Bitwise XOR 7
Bitwise OR 8
<, <=, >, >= Comparison operators 9
==, != Equality operators 9
in, not in Identity Operators 9
is, is not Membership Operators 9
not Boolean NOT 10
and Boolean AND 11
or Boolean OR 12
=,+=,-=,/=,⁎=,⁎⁎= Assignment Operators 13
Note that some rows of the table have the same precedence, and are only separated since they are conceptu-
ally different. In the case of a tie, operations are executed left-to-right. For example, x⁎⁎y⁎⁎z is interpreted
as (x⁎⁎y)⁎⁎z. This table has omitted some operators available in Python which are not generally useful in
numerical analysis (e.g. shift operators).
Note: Unary operators are + or - operations that apply to a single element. For example, consider the expression
(-4). This is an instance of a unary negation since there is only a single operation and so (-4)⁎⁎2 produces
16. On the other hand, -4⁎⁎2 produces -16 since ∗∗ has higher precedence than unary negation and so is
interpreted as -(4⁎⁎2). -4 ⁎ -4 produces 16 since it is interpreted as (-4) ⁎ (-4) since unary negation has
higher precedence than multiplication.
4.11 Exercises
1. Using the arrays entered in exercise 1 of chapter 3, compute the values of u + v0 , v + u0 , vu, uv and xy
(where the multiplication is as defined as linear algebra).
2. Which of the arrays in exercise 1 are broadcastable with:
a = [3 2],

3
b= ,
2
c = [3 2 1 0] ,
 
3
 2 
d=  1 .

3. Is x/1 legal? If not, why not. What about 1/x?
4. Compute the values (x+y)⁎⁎2 and x⁎⁎2+x⁎y+y⁎x+y⁎⁎2. Are they the same when x and y are arrays?
48 Basic Math
5. Is x⁎⁎2+2⁎x⁎y+y⁎⁎2 the same as any of the above?
6. For conformable arrays, is a⁎b+a⁎c the same as a⁎b+c? If so, show with an example. If not, how can the
second be changed so they are equal?
7. Suppose a command x⁎⁎y⁎w+z was entered. What restrictions on the dimensions of w, x, y and z must
be true for this to be a valid statement?
8. What is the value of -2⁎⁎4? What about (-2)⁎⁎4? What about -2⁎-2⁎-2⁎-2?
Chapter 5
Basic Functions and Numerical Indexing
5.1 Generating Arrays

linspace
linspace(l,u,n) generates a set of n points uniformly spaced between l, a lower bound (inclusive) and u, an
upper bound (inclusive).
>>> x = linspace(0, 10, 11)
>>> x
array([ 0., 1., 2., 3., 4., 5., 6., 7., 8., 9., 10.])
logspace
logspace(l,u,n)produces a set of logarithmically spaced points between 10l and 10u . It is identical to
10⁎⁎linspace(l,u,n).
arange
arange(l,u,s) produces a set of points spaced by s between l, a lower bound (inclusive) and u, an upper bound
(exclusive). arange can be used with a single parameter, so that arange(n) is equivalent to arange(0,n,1).
Note that arange will return integer data type if all inputs are integer.
>>> x = arange(11)
array([ 0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10])
>>> x = arange(11.0)
array([ 0., 1., 2., 3., 4., 5., 6., 7., 8., 9., 10.])
>>> x = arange(4, 10, 1.25)

array([ 4. , 5.25, 6.5 , 7.75, 9. ])
meshgrid
meshgrid broadcasts two vectors to produce two 2-dimensional arrays, and is a useful function when plotting
3-dimensional functions.
>>> x = arange(5)
>>> y = arange(3)
>>> X,Y = meshgrid(x,y)
>>> X
50 Basic Functions and Numerical Indexing
array([[0, 1, 2, 3, 4],
[0, 1, 2, 3, 4],
[0, 1, 2, 3, 4]])
>>> Y
array([[0, 0, 0, 0, 0],
[1, 1, 1, 1, 1],
[2, 2, 2, 2, 2]])
r_
r_ is a convenience function which generates 1-dimensional arrays from slice notation. While r_ is highly
flexible, the most common use it r_[ start : end : stepOrCount ] where start and end are the start and end
points, and stepOrCount can be either a step size, if a real value, or a count, if complex.
>>> r_[0:10:1] # arange equiv
array([0, 1, 2, 3, 4, 5, 6, 7, 8, 9])
>>> r_[0:10:.5] # arange equiv

array([ 0. , 0.5, 1. , 1.5, 2. , 2.5, 3. , 3.5, 4. , 4.5, 5. ,
5.5, 6. , 6.5, 7. , 7.5, 8. , 8.5, 9. , 9.5])
>>> r_[0:10:5j] # linspace equiv, includes end point

array([ 0. , 2.5, 5. , 7.5, 10. ])
r_ can also be used to concatenate slices using commas to separate slice notation blocks.
>>> r_[0:2, 7:11, 1:4]
array([ 0, 1, 7, 8, 9, 10, 1, 2, 3])
Note that r_ is not a function and that is used with [].
c_
c_ is virtually identical to r_ except that column arrays are generates, which are 2-dimensional (second dimen-
sion has size 1)
>>> c_[0:5:2]
array([[0],
[2],
[4]])
>>> c_[1:5:4j]
array([[ 1. ],
[ 2.33333333],
[ 3.66666667],
[ 5. ]])
c_, like r_, is not a function and is used with [].
ix_
ix_(a,b) constructs an n-dimensional open mesh from n 1-dimensional lists or arrays. The output of ix_ is an
n-element tuple containing 1-dimensional arrays. The primary use of ix_ is to simplify selecting slabs inside
an array. Slicing can also be used to select elements from an array as long as the slice pattern is regular. ix_ is
particularly useful for selecting elements from an array using indices which are not regularly spaced, as in the
final example.
5.1 Generating Arrays 51
>>> x
array([[ 0., 1., 2., 3., 4.],
[ 5., 6., 7., 8., 9.],
[ 10., 11., 12., 13., 14.],
[ 15., 16., 17., 18., 19.],
[ 20., 21., 22., 23., 24.]])
>>> x[ix_([2,3],[0,1,2])] # Rows 2 & 3, cols 0, 1 and 2

array([[ 10., 11., 12.],
[ 15., 16., 17.]])
>>> x[2:4,:3] # Same, standard slice

array([[ 10., 11., 12.],
[ 15., 16., 17.]])
>>> x[ix_([0,3],[0,1,4])] # No slice equiv
mgrid
mgrid is very similar to meshgrid but behaves like r_ and c_ in that it takes slices as input, and uses a real
valued variable to denote step size and complex to denote number of values. The output is an n + 1 dimensional
vector where the first index of the output indexes the meshes.
>>> mgrid[0:3,0:2:.5]
array([[[ 0. , 0. , 0. , 0. ],
[ 1. , 1. , 1. , 1. ],
[ 2. , 2. , 2. , 2. ]],
[[ 0. , 0.5, 1. , 1.5],
[ 0. , 0.5, 1. , 1.5],
[ 0. , 0.5, 1. , 1.5]]])
>>> mgrid[0:3:3j,0:2:5j]
array([[[ 0. , 0. , 0. , 0. , 0. ],
[ 1.5, 1.5, 1.5, 1.5, 1.5],
[ 3. , 3. , 3. , 3. , 3. ]],
[[ 0. , 0.5, 1. , 1.5, 2. ],
[ 0. , 0.5, 1. , 1.5, 2. ],
[ 0. , 0.5, 1. , 1.5, 2. ]]])
ogrid
ogrid is identical to mgrid except that the arrays returned are always 1-dimensional. ogrid output is generally
more appropriate for looping code, while mgrid is usually more appropriate for vectorized code. When the size
of the arrays is large, then ogrid uses much less memory.
>>> ogrid[0:3,0:2:.5]
[array([[ 0.],
[ 1.],
[ 2.]]), array([[ 0. , 0.5, 1. , 1.5]])]
>>> ogrid[0:3:3j,0:2:5j]
[array([[ 0. ],
[ 1.5],
[ 3. ]]),
array([[ 0. , 0.5, 1. , 1.5, 2. ]])]
5.2 Rounding
around, round
around rounds to the nearest integer, or to a particular decimal place when called with two arguments.
>>> x = randn(3)
array([ 0.60675173, -0.3361189 , -0.56688485])
>>> around(x)
array([ 1., 0., -1.])
>>> around(x, 2)
array([ 0.61, -0.34, -0.57])
around can also be used as a method on an ndarray – except that the method is named round. For example,
x.round(2) is identical to around(x, 2). The change of names is needed to avoid conflicting with the Python
built-in function round.
floor
floor rounds to the next smallest integer.
>>> x = randn(3)
array([ 0.60675173, -0.3361189 , -0.56688485])
>>> floor(x)
array([ 0., -1., -1.])
ceil
ceil rounds to the next largest integer.
>>> x = randn(3)
array([ 0.60675173, -0.3361189 , -0.56688485])
>>> ceil(x)
array([ 1., -0., -0.])
Note that the values returned are still floating points and so -0. is the same as 0..
5.3 Mathematics
sum, cumsum
sum sums elements in an array. By default, it will sum all elements in the array, and so the second argument
is normally used to provide the axis to use – 0 to sum down columns, 1 to sum across rows. cumsum produces
the cumulative sum of the values in the array, and is also usually used with the second argument to indicate the
axis to use.
>>> x = randn(3,4)
>>> x
array([[-0.08542071, -2.05598312, 2.1114733 , 0.7986635 ],
[-0.17576066, 0.83327885, -0.64064119, -0.25631728],
[-0.38226593, -1.09519101, 0.29416551, 0.03059909]])
>>> sum(x) # all elements

5.3 Mathematics 53
-0.62339964288008698
>>> sum(x, 0) # Down rows, 4 elements

array([-0.6434473 , -2.31789529, 1.76499762, 0.57294532])
>>> sum(x, 1) # Across columns, 3 elements

array([ 0.76873297, -0.23944028, -1.15269233])
>>> cumsum(x,0) # Down rows

array([[-0.08542071, -2.05598312, 2.1114733 , 0.7986635 ],
[-0.26118137, -1.22270427, 1.47083211, 0.54234622],
[-0.6434473 , -2.31789529, 1.76499762, 0.57294532]])
sum and cumsum can both be used as function or as methods. When used as methods, the first input is the axis
so that sum(x,0) is the same as x.sum(0).
prod, cumprod
prod and cumprod behave similarly to sum and cumsum except that the product and cumulative product are
returned. prod and cumprod can be called as function or methods.
diff
diff computes the finite difference of a vector (also array) and returns n-1 an element vector when used on
an n element vector. diff operates on the last axis by default, and so diff(x) operates across columns and
returns x[:,1:size(x,1)]-x[:,:size(x,1)-1] for a 2-dimensional array. diff takes an optional keyword
argument axis so that diff(x, axis=0) will operate across rows. diff can also be used to produce higher
order differences (e.g. double difference).
>>> x= randn(3,4)
>>> x
array([[-0.08542071, -2.05598312, 2.1114733 , 0.7986635 ],
[-0.17576066, 0.83327885, -0.64064119, -0.25631728],
[-0.38226593, -1.09519101, 0.29416551, 0.03059909]])
>>> diff(x) # Same as diff(x,1)

-0.62339964288008698
>>> diff(x, axis=0)

array([[-0.09033996, 2.88926197, -2.75211449, -1.05498078],
[-0.20650526, -1.92846986, 0.9348067 , 0.28691637]])
>>> diff(x, 2, axis=0) # Double difference, column-by-column

array([[-0.11616531, -4.81773183, 3.68692119, 1.34189715]])
exp
exp returns the element-by-element exponential (ex ) for an array.
log
log returns the element-by-element natural logarithm (ln(x)) for an array.
log10
log10 returns the element-by-element base-10 logarithm (log10 (x)) for an array.
sqrt
√
sqrt returns the element-by-element square root ( x) for an array.
square
square returns the element-by-element square (x2 ) for an array, and is equivalent to calling x⁎⁎2.0 when x is
an array.
absolute, abs
absand absolute returns the element-by-element
√ absolute value for an array. Complex modulus is returned
when the input is complex valued (|a + bi| = a2 + b2 ).
sign
sign returns the element-by-element sign function, defined as 0 if x = 0, and x/|x| otherwise.
5.4 Complex Values

real
real returns the real elements of a complex array. real can be called either as a function real(x) or as an
attribute x.real.
imag
imag returns the complex elements of a complex array. imag can be called either as a function imag(x) or as
an attribute x.imag.
conj, conjugate
conj returns the element-by-element complex conjugate for a complex array. conj can be called either as a
function conj(x) or as a method x.conj(). conjugate is identical to conj.
5.5 Set Functions

unique
unique returns the unique elements in an array. It only operates on the entire array. An optional second
argument can be returned which contains the original indices of the unique elements.
>>> x = repeat(randn(3),(2))
array([ 0.11335982, 0.11335982, 0.26617443, 0.26617443, 1.34424621,
1.34424621])
>>> unique(x)
array([ 0.11335982, 0.26617443, 1.34424621])
>>> y,ind = unique(x, True)

>>> ind
array([0, 2, 4], dtype=int64)
5.5 Set Functions 55
>>> x.flat[ind]
array([ 0.11335982, 0.26617443, 1.34424621])
in1d
in1d returns a Boolean array with the same size as the first input array indicating the elements which are also
in a second array.
>>> x = arange(10.0)
>>> y = arange(5.0,15.0)
>>> in1d(x,y)
array([False, False, False, False, False, True, True, True, True, True])
intersect1d
intersect1d is similar to in1d, except that it returns the elements rather than a Boolean array, and only unique
elements are returned. It is equivalent to unique(x.flat[in1d(x,y)]).
>>> x = arange(10.0)
>>> y = arange(5.0,15.0)
>>> intersect1d(x,y)
array([ 5., 6., 7., 8., 9.])
union1d
union1d returns the unique set of elements in 2 arrays.
>>> x = arange(10.0)
>>> y = arange(5.0,15.0)
>>> union1d(x,y)
array([ 0., 1., 2., 3., 4., 5., 6., 7., 8., 9., 10.,
11., 12., 13., 14.])
setdiff1d
setdiff1d returns the set of the elements which are only in the first array but not in the second array.
>>> x = arange(10.0)
>>> y = arange(5.0,15.0)
>>> setdiff1d(x,y)
array([ 0., 1., 2., 3., 4.])
setxor1d
setxor1d returns the set of elements which are in one (and only one) of two arrays.
>>> x = arange(10.0)
>>> y = arange(5.0,15.0)
>>> setxor1d(x,y)
array([ 0., 1., 2., 3., 4., 10., 11., 12., 13., 14.])
5.6 Sorting and Extreme Values

sort
sort sorts the elements of an array. By default, it sorts using the last axis of x. It uses an optional second
argument to indicate the axis to use for sorting (i.e. 0 for column-by-column, None for sorting all elements).
sort does not alter the input when called as function, unlike the method version of sort.
>>> x = randn(4,2)
>>> x
array([[ 1.29185667, 0.28150618],
[ 0.15985346, -0.93551769],
[ 0.12670061, 0.6705467 ],
[ 2.77186969, -0.85239722]])
>>> sort(x)
array([[ 0.28150618, 1.29185667],
[-0.93551769, 0.15985346],
[ 0.12670061, 0.6705467 ],
[-0.85239722, 2.77186969]])
>>> sort(x, 0)
array([[ 0.12670061, -0.93551769],
[ 0.15985346, -0.85239722],
[ 1.29185667, 0.28150618],
[ 2.77186969, 0.6705467 ]])
>>> sort(x, axis=None)

array([-0.93551769, -0.85239722, 0.12670061, 0.15985346, 0.28150618,
0.6705467 , 1.29185667, 2.77186969])
ndarray.sort, argsort
ndarray.sort is a method for ndarrays which performs an in-place sort. It economizes on memory use,
although x.sort() is different from x after the function, unlike a call to sort(x). x.sort() sorts along the
last axis by default, and takes the same optional arguments as sort(x). argsort returns the indices necessary
to produce a sorted array, but does not actually sort the data. It is otherwise identical to sort, and can be used
either as a function or a method.
>>> x = randn(3)
>>> x
array([ 2.70362768, -0.80380223, -0.10376901])
>>> sort(x)
array([-0.80380223, -0.10376901, 2.70362768])
>>> x
array([ 2.70362768, -0.80380223, -0.10376901])
>>> x.sort() # In-place, changes x

>>> x
array([-0.80380223, -0.10376901, 2.70362768])
max, amax, argmax, min, amin, argmin

max and min return the maximum and minimum values from an array. They take an optional second argument
which indicates the axis to use.
5.7 Nan Functions 57
>>> x = randn(3,4)
>>> x
array([[-0.71604847, 0.35276614, -0.95762144, 0.48490885],
[-0.47737217, 1.57781686, -0.36853876, 2.42351936],
[ 0.44921571, -0.03030771, 1.28081091, -0.97422539]])
>>> amax(x)
2.4235193583347918
>>> x.max()
2.4235193583347918
>>> x.max(0)
array([ 0.44921571, 1.57781686, 1.28081091, 2.42351936])
>>> x.max(1)
array([ 0.48490885, 2.42351936, 1.28081091])
max and min can only be used on arrays as methods. When used as a function, amax and amin must be used to
avoid conflicts with the built-in functions max and min. This behavior is also seen in around and round. argmax
and argmin return the index or indices of the maximum or minimum element(s). They are used in an identical
manner to max and min, and can be used either as a function or method.
minimum, maximum
maximum and minimum can be used to compute the maximum and minimum of two arrays which are broad-
castable.
>>> x = randn(4)
>>> x
array([-0.00672734, 0.16735647, 0.00154181, -0.98676201])
>>> y = randn(4)
array([-0.69137963, -2.03640622, 0.71255975, -0.60003157])
>>> maximum(x,y)
array([-0.00672734, 0.16735647, 0.71255975, -0.60003157])
5.7 Nan Functions

NaN function are convenience function which act similarly to their non-NaN versions, only ignoring NaN
values (rather than propagating) when computing the function.
nansum
nansum is identical sum, except that NaNs are ignored. nansum can be used to easily generate other NaN-
functions, such as nanstd (standard deviation, ignoring nans) since variance can be implemented using 2 sums.
>>> x = randn(4)
>>> x[1] = nan
>>> x
array([-0.00672734, nan, 0.00154181, -0.98676201])
>>> sum(x)
nan
>>> nansum(x)
-0.99194753275859726
>>> nansum(x) / sum(x[logical_not(isnan(x))])

1.0
>>> nansum(x) / sum(1-isnan(x)) # nanmean

-0.33064917999999999
nanmax, nanargmax, nanmin, nanargmin

nanmax, nanmin, nanargmax and nanargmin are identical to their non-NaN counterparts, except that NaNs are
ignored.
5.8 Functions and Methods/Properties

Many operations on NumPy arrays can be performed using a function or as a method of the array. For example,
consider reshape.
>>> x = arange(25.0)
>>> y = x.reshape((5,5))
>>> y
array([[ 0., 1., 2., 3., 4.],
[ 5., 6., 7., 8., 9.],
[ 10., 11., 12., 13., 14.],
[ 15., 16., 17., 18., 19.],
[ 20., 21., 22., 23., 24.]])
>>> z = reshape(x,(5,5))
>>> z
array([[ 0., 1., 2., 3., 4.],
[ 5., 6., 7., 8., 9.],
[ 10., 11., 12., 13., 14.],
[ 15., 16., 17., 18., 19.],
[ 20., 21., 22., 23., 24.]])
Both the function and method produce the same output and the choice of which to use is ultimately a personal
decision. I use both and the choice primarily depends on the context. For example, to get the shape of an array,
my preference is for x.shape over shape(x) since shape appears to be integral to x.1 On the other hand, I
prefer shape(y+z) over (y+z).shape due to the presence of the mathematical operation.
5.9 Exercises
1. Construct each of the following sequences using linspace, arange and r_:
0, 1, . . . , 10
4, 5, 6, . . . , 13
0, .25, .5, .75, 1
0, −1, −2, . . . , −5
1
Formally shape is a property of an array, not a method since it does not require a function call.
5.9 Exercises 59
2. Show that logspace(0,2,21) can be constructed using linspace and 10 (and ⁎⁎). Similarly, show how
linsapce(2,10,51) can be constructed with logspace and log10.
3. Determine the differences between the rounding by applying round (or around), ceil and floor to
y = [0, 0.5, 1.5, 2.5, 1.0, 1.0001, −0.5, −1, −1.5, −2.5]
Pn
4. Prove the relationship that j=1 j = n(n + 1)/2 for 0 ≤ n ≤ 10 using cumsum and directly using math on
an array.
5. randn(20) will generate an array containing draws from a standard normal random variable. If x=randn(20),
which element of y=cumsum(x) is the same as sum(x)?
6. cumsum computes the cumulative sum while diff computes the difference. Is diff(cumsum(x)) the
same as x? If not, how can a small modification be made to the this statement to recover x?
7. Compute the exp of

y = [ln 0.5 ln 1 ln e]
Note: You should use log and the constant numpy.e to construct y.
8. What is absolute of 0.0, -3.14, and 3+4j?
9. Suppose x = [−4 2 − 9 − 8 10]. What is the difference between y = sort(x) and x.sort()?
10. Using the same x as in the previous problem, find the max. Also, using argmax and a slice, retrieve the
same value.
11. Show that setdiff1d could be replaced with in1d and intersect1d using x = [1 2 3 4 5] and y = [1 2 4 6]?
How could setxor1d be replaced with union1d, intersect1d and in1d?
12. Suppose y = [nan 2.2 3.9 4.6 nan 2.4 6.1 1.8] . How can nansum be used to compute the variance or the
data? Note: sum(1-isnan(y)) will return the count of non-NaN values.
Chapter 6
Special Arrays
Functions are available to construct a number of useful, frequently encountered arrays.
ones
ones generates an array of 1s and is generally called with one argument, a tuple, containing the size of each
dimension. ones takes an optional second argument (dtype) to specify the data type. If omitted, the data type
is float.
>>> M, N = 5, 5
>>> x = ones((M,N)) # M by N array of 1s
>>> x = ones((M,M,N)) # 3D array
>>> x = ones((M,N), dtype='int32') # 32-bit integers
ones_like creates an array with the same shape and data type as the input. Calling ones_like(x) is equivalent
to calling ones(x.shape,x.dtype).
zeros
zeros produces an array of 0s in the same way ones produces an array of 1s, and commonly used to initialize
an array to hold values generated by another procedure. zeros takes an optional second argument (dtype) to
specify the data type. If omitted, the data type is float.
>>> x = zeros((M,N)) # M by N array of 0s
>>> x = zeros((M,M,N)) # 3D array of 0s
>>> x = zeros((M,N),dtype='int64') # 64 bit integers
zeros_like creates an array with the same size and shape as the input. Calling zeros_like(x) is equivalent
to calling zeros(x.shape,x.dtype).
empty
empty produces an empty (uninitialized) array to hold values generated by another procedure. empty takes an
optional second argument (dtype) which specifies the data type. If omitted, the data type is float.
>>> x = empty((M,N)) # M by N empty array
>>> x = empty((N,N,N,N)) # 4D empty array
>>> x = empty((M,N),dtype='float32') # 32-bit floats (single precision)
62 Special Arrays
Using empty is slightly faster than calling zeros since it does not assign 0 to all elements of the array – the
“empty” array created will be populated with (essential random) non-zero values. empty_like creates an array
with the same size and shape as the input. Calling empty_like(x) is equivalent to calling empty(x.shape,x.dtype).
eye, identity
eye generates an identity array – an array with ones on the diagonal, zeros everywhere else. Normally, an
identity array is square and so usually only 1 input is required. More complex zero-padded arrays containing
an identity matrix can be produced using optional inputs.
>>> In = eye(N)
identity is a virtually identical function with similar use, In = identity(N).
6.1 Exercises
1. Produce two arrays, one containing all zeros and one containing only ones, of size 10 × 5.
2. Multiply (linear algebra) these two arrays in both possible ways.
3. Produce an identity matrix of size 5. Take the exponential of this matrix, element-by-element.
4. How could ones and zeros be replaced with tile?
5. How could eye be replaced with diag and ones?
6. What is the value of y=empty((1,))? Is it the same as any element in y=empty((10,))?

Chapter 7
Array Functions
Many functions operate exclusively on array inputs, including functions which are mathematical in nature, for
example computing the eigenvalues and eigenvectors and functions for manipulating the elements of an array.
7.1 Shape Information and Transformation

shape
shape returns the size of all dimensions or an array as a tuple. shape can be called as a function or an attribute.
shape can also be used to reshape an array by entering a tuple of sizes.
Additionally, the new shape can contain
-1 which indicates to expand along this dimension to satisfy the constraint that the number of elements cannot
change.
>>> x = randn(4,3)
>>> x.shape
(4, 3)
>>> shape(x)
(4, 3)
>>> M,N = shape(x)

>>> x.shape = 3,4
>>> x.shape
(3, 4)
>>> x.shape = 6,-1

>>> x.shape
(6, 2)
reshape
reshape transforms an array with one set of dimensions and to one with a different set, preserving the number
of elements. Arrays with dimensions M by N can be reshaped into an array with dimensions K by L as long as
MN = KL. The most useful call to reshape switches an array into a vector or vice versa.
>>> x = array([[1,2],[3,4]])
>>> y = reshape(x,(4,1))
>>> y
array([[1],
[2],
[3],
64 Array Functions
[4]])
>>> z=reshape(y,(1,4))
>>> z
array([[1, 2, 3, 4]])
>>> w = reshape(z,(2,2))
array([[1, 2],
[3, 4]])
The crucial implementation detail of reshape is that arrays are stored using row-major notation. Elements in
arrays are counted first across rows and then then down columns. reshape will place elements of the old array
into the same position in the new array and so after calling reshape, x(1) = y(1), x(2) = y(2), and so on.
size
size returns the total number of elements in an array. size can be used as a function or an attribute.
>>> x = randn(4,3)
>>> size(x)
12
>>> x.size
12
ndim
ndim returns the number of dimensions of an array. ndim can be used as a function or an attribute .
>>> x = randn(4, 3)
>>> ndim(x)
2
>>> x.ndim
2
tile
tile, along with reshape, are two of the most useful non-mathematical functions. tile replicates an array
according to a specified size vector. To understand how tile functions, imagine forming an array composed of
blocks. The generic form of tile is tile(X, (M, N) ) where X is the array to be replicated, M is the number
of rows in the new block array, and N is the number of columns in the new block array. For example, suppose
X was an array

1 2
X=
3 4
and the block array

X X X
Y=
X X X
was required. This could be accomplished by manually constructing y using hstack and vstack.
>>> x = array([[1,2],[3,4]])
>>> z = hstack((x,x,x))
>>> y = vstack((z,z))
7.1 Shape Information and Transformation 65
However, tile provides a much easier method to construct y

>>> w = tile(x,(2,3))
>>> y - w
array([[0, 0, 0, 0, 0, 0],
[0, 0, 0, 0, 0, 0],
[0, 0, 0, 0, 0, 0],
[0, 0, 0, 0, 0, 0]])
tile has two clear advantages over manual allocation: First, tile can be executed using parameters determined
at run-time, such as the number of explanatory variables in a model and second tile can be used for arbitrary
dimensions. Manual array construction becomes tedious and error prone with as few as 3 rows and columns.
repeat is a related function which copies data in a less useful manner.
ravel
ravel returns a flattened view (1-dimensional) of an array. ravel does not copy the underlying data (when
possible), and so it is very fast.
>>> x = array([[1,2],[3,4]])
>>> x
array([[ 1, 2],
[ 3, 4]])
>>> x.ravel()
array([1, 2, 3, 4])
>>> x.T.ravel()
array([1, 3, 2, 4])
flatten
flatten works like ravel except that it copies the array when producing the flattened version. In most cases,
ravel should be used.
flat
flat produces a numpy.flatiter object (flat iterator) which is an iterator over a flattened view of an array.
Because it is an iterator, it is especially fast and memory friendly. flat can be used as an iterator in a for loop
or with slicing notation.
>>> x = array([[1,2],[3,4]])
>>> x.flat
<numpy.flatiter at 0x6f569d0>
>>> x.flat[2]
3
>>> x.flat[1:4] = -1
>>> x
array([[ 1, -1],
[-1, -1]])
66 Array Functions
broadcast, broadcast_arrays
broadcast can be used to broadcast two broadcastable arrays without actually copying any data. It returns a
broadcast object, which works like an iterator.
>>> x = array([[1,2,3,4]])
>>> y = reshape(x,(4,1))
>>> b = broadcast(x,y)
>>> b.shape
(4, 4)
>>> for u,v in b:

... print('x: ', u, ' y: ',v)
x: 1 y: 1
x: 2 y: 1
x: 3 y: 1
x: 4 y: 1
x: 1 y: 2
... ... ...
broadcast_arrays works similarly to broadcast, except that it copies the broadcast arrays into new arrays.
broadcast_arrays is generally slower than broadcast, and should be avoided if possible.
>>> x = array([[1,2,3,4]])
>>> y = reshape(x,(4,1))
>>> b = broadcast_arrays(x,y)
>>> b[0]
array([[1, 2, 3, 4],
[1, 2, 3, 4],
[1, 2, 3, 4],
[1, 2, 3, 4]])
>>> b[1]
array([[1, 1, 1, 1],
[2, 2, 2, 2],
[3, 3, 3, 3],
[4, 4, 4, 4]])
vstack, hstack
vstack, and hstack stack compatible arrays vertically and horizontally, respectively. Arrays are vstack com-
patible if they have the same number of columns, and are hstack compatible if they have the same number of
rows. Any number of arrays can be stacked by placing the input arrays in a list or tuple, e.g. (x,y,z).
>>> y = x
>>> vstack((x,y))
array([[0, 1, 2],
[3, 4, 5],
[0, 1, 2],
[3, 4, 5]])
>>> hstack((x,y))
array([[0, 1, 2, 0, 1, 2],
[3, 4, 5, 3, 4, 5]])
7.1 Shape Information and Transformation 67
concatenate
concatenate generalizes vstack and hsplit to allow concatenation along any axis using the keyword argu-
ment axis.
split, vsplit, hsplit

vsplit and hsplit split arrays vertically and horizontally, respectively. Both can be used to split an array into
n equal parts or into arbitrary segments, depending on the second argument. If scalar, the array is split into n
equal sized parts. If a 1 dimensional array, the array is split using the elements of the array as break points. For
example, if the array was [2,5,8], the array would be split into 4 pieces using [:2] , [2:5], [5:8] and [8:].
Both vsplit and hsplit are special cases of split, which can split along an arbitrary axis.
>>> y = vsplit(x,2)
>>> len(y)
2
>>> y[0]
array([[0, 1, 2, 3, 4],
[5, 6, 7, 8, 9]])
>>> y = hsplit(x,[1,3])
>>> len(y)
3
>>> y[0]
array([[ 0],
[ 5],
[10],
[15]])
>>> y[1]
array([[ 1, 2],
[ 6, 7],
[11, 12],
[16, 17]])
delete
delete removes values from an array, and is similar to splitting an array, and then concatenating the values
which are not deleted. The form of delete is delete(x,rc, axis) where rc are the row or column indices to
delete, and axis is the axis to use (0 or 1 for a 2-dimensional array). If axis is omitted, delete operated on the
flattened array.
>>> delete(x,1,0) # Same as x[[0,2,3]]
array([[ 0, 1, 2, 3, 4],
[10, 11, 12, 13, 14],
[15, 16, 17, 18, 19]])
>>> delete(x,[2,3],1) # Same as x[:,[0,1,4]]

array([[ 0, 1, 4],
[ 5, 6, 9],
[10, 11, 14],
[15, 16, 19]])
68 Array Functions
>>> delete(x,[2,3]) # Same as hstack((x.flat[:2],x.flat[4:]))

array([ 0, 1, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18,
19])
squeeze
squeeze removes singleton dimensions from an array, and can be called as a function or a method.
>>> x = ones((5,1,5,1))
>>> shape(x)
(5, 1, 5, 1)
>>> y = x.squeeze()
>>> shape(y)
(5, 5)
>>> y = squeeze(x)
fliplr, flipud
fliplr and flipud flip arrays in a left-to-right and up-to-down directions, respectively. flipud reverses the
elements in a 1-dimensional array, and flipud(x) is identical to x[::-1]. fliplr cannot be used with 1-
dimensional arrays.
>>> x
array([[0, 1],
[2, 3]])
>>> fliplr(x)
array([[1, 0],
[3, 2]])
>>> flipud(x)
array([[2, 3],
[0, 1]])
diag
The behavior of diag differs depending on the shape of the input. If the input is a square array, it will return a
column vector containing the elements of the diagonal. If the input is an vector, it will return an array containing
the elements of the vector along its diagonal. Consider the following example:
>>> x = array([[1,2],[3,4]])
>>> x
array([[1, 2],
[3, 4]])
>>> y = diag(x)
>>> y
array([1, 4])
>>> z = diag(y)
>>> z
array([[1, 0],
[0, 4]])
7.2 Linear Algebra Functions 69
triu, tril
triu and tril produce upper and lower triangular arrays, respectively.
>>> x = array([[1,2],[3,4]])
>>> triu(x)
array([[1, 2],
[0, 4]])
>>> tril(x)
array([[1, 0],
[3, 4]])
7.2 Linear Algebra Functions

matrix_power
matrix_power raises a 2-dimensional square array to an integer power, and matrix_power(x,n) is identical to
x⁎⁎n.
svd
svd computes the singular value decomposition of an 2-dimensional arrayX, defined as
X = UΣV
where Σ is diagonal, and U and V are unitary arrays (orthonormal if real valued). SVDs are closely related to
eigenvalue decompositions when X is a real, positive definite array. The returned value is a tuple containing
(U,s,V) where Σ = diag (s).
cond
cond computes the condition number of a 2-dimensional array, which measures how close to singular a matrix
is. Lower numbers indicate that the input is better conditioned (further from singular).
>>> x = array([[1.0,0.5],[.5,1]])
>>> cond(x)
3
>>> x = array([[1.0,2.0],[1.0,2.0]]) # Singular
>>> cond(x)
inf
slogdet
slogdet computes the sign and log of the absolute value of the determinant. slogdet is useful for computing
determinants which may be very large or small to avoid numerical problems.
solve
solve solves the system Xβ = y when X is square and invertible so that the solution is exact.
70 Array Functions
>>> X = array([[1.0,2.0,3.0],[3.0,3.0,4.0],[1.0,1.0,4.0]])
>>> y = array([[1.0],[2.0],[3.0]])
>>> solve(X,y)
array([[ 0.625],
[-1.125],
[ 0.875]])
lstsq
lstsq solves the system Xβ = y when X is n by k, n > k by finding the least squares solution. lstsq returns a
4-element tuple where the first element is β and the second element is the sum of squared residuals. The final
two outputs are diagnostic – the third is the rank of X and the fourth contains the singular values of X.
>>> X = randn(100, 2)
>>> y = randn(100)
>>> lstsq(X, y, rcond=None)
(array([ 0.03414346, 0.02881763]),
array([ 3.59331858]),
2,
array([ 3.045516 , 1.99327863]))array([[ 0.625],
[-1.125],
[ 0.875]])
Note: The rcond=None line is used to suppress a NumPy warning. Calling lstsq(X, y) produces a
warning about future changes to how singular regressor arrays X are checked.
cholesky
cholesky computes the Cholesky factor of a 2-dimensional positive definite array. The Cholesky factor is a
lower triangular matrix and is defined as C in
CC0 = Σ
where Σ is a positive definite matrix.

>>> x = array([[1,.5],[.5,1]])
>>> c = cholesky(x)
>>> c@c.T - x
array([[ 0.00000000e+00, 0.00000000e+00],
[ 0.00000000e+00, -1.11022302e-16]])
det
det computes the determinant of a square array.
>>> x = array([[1,.5],[.5,1]])
>>> det(x)
0.75
eig
eig computes the eigenvalues and eigenvectors of a square array. When used with one output, the eigenvalues
and eigenvectors are returned as a tuple.
7.3 Views 71
>>> x = array([[1,.5],[.5,1]])
>>> val,vec = eig(x)
>>> vec@diag(val)@vec.T
array([[ 1. , 0.5],
[ 0.5, 1. ]])
eigvals can be used if only eigenvalues are needed.
eigh
eigh computes the eigenvalues and eigenvectors of a symmetric array. When used with one output, the eigen-
values and eigenvectors are returned as a tuple. eigh is faster than eig for symmetrix inputs since it exploits
the symmetry of the input. eigvalsh can be used if only eigenvalues are needed from a symmetric array.
inv
inv computes the inverse of an array.
>>> x = array([[1,.5],[.5,1]])
>>> xInv = inv(x)
>>> dot(x,xInv)
array([[ 1., 0.],
[ 0., 1.]])
kron
kron computes the Kronecker product of two arrays,
z = x⊗y
and is written as z = kron(x,y).
trace
trace computes the trace of a square array (sum of diagonal elements). trace(x) equals sum(diag(x)).
matrix_rank
matrix_rank computes the rank of an array using a SVD.
>>> x = array([[1,.5],[1,.5]])
>>> x
array([[ 1. , 0.5],
[ 1. , 0.5]])
>>> matrix_rank(x)
1
7.3 Views
Views are computationally efficient methods to produce objects of one type which behave as other objects of
another type without copying data.
72 Array Functions
view
view can be used to produce a representation of an array as another type without copying the data. Using view
is faster than copying data into a new class.
>>> x = arange(5)
>>> type(x)
numpy.ndarray
>>> x.view(recarray)
rec.array([0, 1, 2, 3, 4])
asarray
asarray is commonly used to ensure that a value is a NumPy array. It will create a new array if its input is
not an array. If its input is an array, it defaults to returning the array without copying.
>>> from pandas import DataFrame
>>> x = DataFrame([[1,2],[3,4]])
>>> type(x) # not an array
pandas.core.frame.DataFrame
>>> asarray(x)
array([[1, 2],
[3, 4]], dtype=int64)
7.4 Exercises
1. Let x = arange(12.0). Use both shape and reshape to produce 1 × 12, 2 × 6, 3 × 4,4 × 3, 6 × 2 and
2 × 2 × 3 versions or the array. Finally, return x to its original size.
2. Let x = reshape(arange(12.0),(4,3)). Use ravel, flatten and flat to extract elements 1, 3, . . .,

11 from the array (using a 0 index).
3. Let x be 2 by 2 array, y be a 1 by 1 array, and z be a 3 by 2 array. Construct

 
y y y
 x y y y 
w=
z0

 
z
y y y
using hstack, vstack, and tile.
4. Let x = reshape(arange(12.0),(2,2,3)). What does squeeze do to x?
5. How can a diagonal array containing the diagonal elements of

2 .5
y=
.5 4
be constructed using only diag?
6. Using the y array from the previous problem, verify that cholesky work by computing the Cholesky
factor, and then multiplying to get y again.
7.4 Exercises 73
7. Using the y array from the previous problem, verify that the sum of the eigenvalues is the same as the
trace, and the product of the eigenvalues is the determinant.
8. Using the y array from the previous problem, verify that the inverse of y is equal to V D−1V 0 where V is
the array containing the eigenvectors, and D is a diagonal array containing the eigenvalues.
9. Simulate some data where x = randn(100,2), e = randn(100,1), B = array([[1],[0.5]]) and y =

xβ + ε. Use lstsq to estimate β from x and y.
10. Suppose  
5 −1.5 −3.5
y =  −1.5 2 −0.5 
−3.5 −0.5 4
use matrix_rank to determine the rank of this array. Verify the results by inspecting the eigenvalues
using eig and check that the determinant is 0 using det.
11. Let x = randn(100,2). Use kron to compute
I2 ⊗ ΣX
where ΣX is the 2 by 2 covariance matrix of x.

74 Array Functions
Chapter 8
Importing and Exporting Data
8.1 Importing Data using pandas

pandas is an increasingly important component of the Python scientific stack, and a complete discussion of its
main features is included in Chapter 15. All of the data readers in pandas load data into a pandas DataFrame
(see Section 15.1.2), and so these examples all make use of the values property to extract a NumPy array. In
practice, the DataFrame is much more useful since it includes useful information such as column names read
from the data source. In addition to the three formats presented here, pandas can also read json, SQL, html
tables or from the clipboard, which is particularly useful for interactive work since virtually any source that can
be copied to the clipboard can be imported.
8.1.1 CSV and other formatted text files

Comma-separated value (CSV) files can be read using read_csv. When the CSV file contains mixed data, the
default behavior will read the file into an array with an object data type, and so further processing is usually
required to extract the individual series.
>>> from pandas import read_csv
>>> csv_data = read_csv('FTSE_1984_2012.csv')
>>> csv_data = csv_data.to_numpy() # As a NumPy array
>>> csv_data[:4]
array([['2012-02-15', 5899.9, 5923.8, 5880.6, 5892.2, 801550000, 5892.2],
['2012-02-14', 5905.7, 5920.6, 5877.2, 5899.9, 832567200, 5899.9],
['2012-02-13', 5852.4, 5920.1, 5852.4, 5905.7, 643543000, 5905.7],
['2012-02-10', 5895.5, 5895.5, 5839.9, 5852.4, 948790200, 5852.4]],
dtype=object)
>>> open_price = csv_data[:,1]
When the entire file is numeric, the data will be stored as a homogeneous array using one of the numeric
data types, typically float64. In this example, the first column contains Excel dates as numbers, which are the
number of days past January 1, 1900.
>>> csv_data = read_csv('FTSE_1984_2012_numeric.csv')
>>> csv_data = csv_data.to_numpy()
>>> csv_data[:4,:2]
array([[ 40954. , 5899.9],
[ 40953. , 5905.7],
[ 40952. , 5852.4],
[ 40949. , 5895.5]])
76 Importing and Exporting Data
8.1.2 Excel files

Excel files, both 97/2003 (xls) and 2007/10/13 (xlsx), can be imported using read_excel. Two inputs are
required to use read_excel, the filename and the sheet name containing the data. In this example, pandas
makes use of the information in the Excel workbook that the first column contains dates and converts these to
datetimes. Like the mixed CSV data, the array returned has object data type.
>>> from pandas import read_excel
>>> excel_data = read_excel('FTSE_1984_2012.xls','FTSE_1984_2012')
>>> excel_data = excel_data.values
>>> excel_data[:4,:2]
array([[datetime.datetime(2012, 2, 15, 0, 0), 5899.9],
[datetime.datetime(2012, 2, 14, 0, 0), 5905.7],
[datetime.datetime(2012, 2, 13, 0, 0), 5852.4],
[datetime.datetime(2012, 2, 10, 0, 0), 5895.5]], dtype=object)
>>> open_price = excel_data[:,1]
8.1.3 STATA files

pandas also contains a method to read STATA files.
>>> from pandas import read_stata
>>> stata_data = read_stata('FTSE_1984_2012.dta')
>>> stata_data = stata_data.values
>>> stata_data[:4,:2]
array([[ 0.00000000e+00, 4.09540000e+04],
[ 1.00000000e+00, 4.09530000e+04],
[ 2.00000000e+00, 4.09520000e+04],
[ 3.00000000e+00, 4.09490000e+04]])
8.2 Importing Data without pandas

Importing data without pandas ranges from easy to difficult depending on whether the files contain only num-
bers, the data size and the regularity of the format of the data. A few principles can simplify this task:
• The file imported should contain numbers only, with the exception of the first row which may contain the
variable names.
• Use another program, such as Microsoft Excel, to manipulate data before importing.
• Each column of the spreadsheet should contain a single variable.
• Dates should be converted to YYYYMMDD, a numeric format, before importing. This can be done in
Excel using the formula:
=10000⁎YEAR(A1)+100⁎MONTH(A1)+DAY(A1)+(A1-FLOOR(A1,1))
• Store times separately from dates using a numeric format such as seconds past midnight or HHmmSS.sss.
8.2.1 CSV and other formatted text files

A number of importers are available for regular (e.g. all rows have the same number of columns) comma-
separated value (CSV) data. The choice of which importer to use depends on the complexity and size of the
file. Purely numeric files are the simplest to import, although most files which have a repeated structure can be
directly imported (unless they are very large).
8.2 Importing Data without pandas 77
loadtxt
loadtxt is a simple, fast text importer. The basic use is loadtxt(filename), which will attempt to load the
data in file name as floats. Other useful named arguments include delim, which allow the file delimiter to be
specified, and skiprows which allows one or more rows to be skipped.
loadtxt requires the data to be numeric and so is only useful for the simplest files.
>>> data = loadtxt('FTSE_1984_2012.csv',delimiter=',') # Error
ValueError: could not convert string to float: Date
# Fails since CSV has a header

>>> data = loadtxt('FTSE_1984_2012_numeric.csv',delimiter=',') # Error
ValueError: could not convert string to float: Date
>>> data = loadtxt('FTSE_1984_2012_numeric.csv',delimiter=',',skiprows=1)

>>> data[0]
array([ 4.09540000e+04, 5.89990000e+03, 5.92380000e+03, 5.88060000e+03,
5.89220000e+03, 8.01550000e+08, 5.89220000e+03])
genfromtxt
genfromtxt is a slightly slower, more robust importer. genfromtxt is called using the same syntax as loadtxt,
but will not fail if a non-numeric type is encountered. Instead, genfromtxt will return a NaN (not-a-number)
for fields in the file it cannot read.
>>> data = genfromtxt('FTSE_1984_2012.csv',delimiter=',')
>>> data[0]
array([ nan, nan, nan, nan, nan, nan, nan])
>>> data[1]
array([ nan, 5.89990000e+03, 5.92380000e+03, 5.88060000e+03, 5.89220000e+03, 8.01550000e+08,
5.89220000e+03])
Tab delimited data can be read in a similar manner using delimiter='\t'.

>>> data = genfromtxt('FTSE_1984_2012_numeric_tab.txt',delimiter='\t')
csv2rec
csv2rec has been removed from matplotlib. pandas is the preferred method to import csv data.
8.2.2 Excel Files

xlrd
Reading Excel files in Python is more involved, and it is simpler to convert the xls to CSV. Excel files can be
read using xlrd (which is part of xlutils).
import xlrd
wb = xlrd.open_workbook('FTSE_1984_2012.xls')
# To read xlsx change the filename
# wb = xlrd.open_workbook('FTSE_1984_2012.xlsx')
sheetNames = wb.sheet_names()
# Assumes 1 sheet name
sheet = wb.sheet_by_name(sheetNames[0])
excelData = [] # List to hold data
for i in range(sheet.nrows):
excelData.append(sheet.row_values(i))
# Subtract 1 since excelData has the header row

open_price = empty(len(excelData) - 1)
for i in range(len(excelData) - 1):
open_price[i] = excelData[i+1][1]
The listing does a few things. First, it opens the workbook for reading (open_workbook), then it gets the
sheet names (wb.sheet_names()) and opens a sheet (wb.sheet_by_name using the first sheet name in the file,
sheetNames[0]). From the sheet, it gets the number of rows (sheet.nrows), and fills a list with the values,
row-by-row. Once the data has been read-in, the final block fills an array with the opening prices. This is
substantially more complicated than importing from a CSV file, although reading Excel files is useful for
automated work (e.g. you have no choice but to import from an Excel file since it is produced by some other
software).
openpyxl
openpyxl reads and writes the modern Excel file format (.xlsx) that is the default in Office 2007 or later.
openpyxl also supports a reader and writer which is optimized for large files, a feature not available in xlrd.
Unfortunately, openpyxl uses a different syntax from xlrd, and so some modifications are required when using
openpyxl.
import openpyxl
wb = openpyxl.load_workbook('FTSE_1984_2012.xlsx')
sheetNames = wb.sheetnames
sheet = wb[sheetNames[0]]
rows = sheet.rows
# rows is a generator, so it is directly iterable

open_price = [row[1].value for row in rows]
The strategy with 2007/10/13 xlsx files is essentially the same as with 97/2003 files. The main difference is
that the command sheet.rows() returns a tuple containing the all of the rows in the selected sheet. Each row
is itself a tuple which contains Cells (which are a type created by openpyxl), and each cell has a value (Cells
also have other useful attributes such as data_type and methods such as is_date()) .
Using the optimized reader is similar. The primary differences are:
• The rows are sequentially accessible using iter_rows().
• value is not available, and so internal_value must be used.
• The number of rows is not known, and so it isn’t possible to pre-allocate the storage variable with the
correct number of rows.
import openpyxl
wb = openpyxl.load_workbook('FTSE_1984_2012.xlsx')
sheetNames = wb.sheetnames
sheet = wb[sheetNames[0]]
# Use list to store data

open_price = []
8.2 Importing Data without pandas 79
# Changes since access is via memory efficient iterator

# Note () on iter_rows
for row in sheet.iter_rows():
# Must use internal_value
open_price.append(row[1].internal_value)
# Burn first row and convert to array

open_price = array(open_price[1:])
8.2.3 MATLAB Data Files (.mat)

Modern mat files
MATLAB stores data in a standard format known as Hierarchical Data Format, of HDF. HDF is a generic stor-
age technology that provides fast access to stored data as well as on-the-fly compression. Starting in MATLAB
7.3, mat files are stored using HDF version 5, and so can be read in using the PyTables package.
>>> import tables
>>> matfile = tables.open_file('FTSE_1984_2012_v73.mat')
>>> matfile.root
/ (RootGroup) ''
children := ['volume' (CArray), 'high' (CArray), 'adjclose' (CArray), 'low' (CArray), '
close' (CArray), 'open' (CArray)]
>>> matfile.root.open
/open (CArray(1, 7042), zlib(3)) ''
atom := Float64Atom(shape=(), dflt=0.0)
maindim := 0
flavor := 'numpy'
byteorder := 'little'
chunkshape := (1, 7042)
>>> open_price = matfile.root.open.read()

>>> open_price
array([[5899.9, 5905.7, 5852.4, ..., 1095.4, 1095.4, 1108.1]])
>>> matfile.close() # Close the file
Legacy mat files
SciPy enables legacy MATLAB data files (mat files) to be read. The most recent file format, V7.3, is not
supported but can be read using PyTables or h5py. Data from compatible mat files can be loaded using loadmat.
The data is loaded into a dictionary, and individual variables are accessed using the keys of the dictionary.
>>> import scipy.io as sio
>>> mat_data = sio.loadmat('FTSE_1984_2012.mat')
>>> type(mat_data)
dict
>>> mat_data.keys()
['volume',
'__header__',
'__globals__',
'high',
'adjclose',
'low',
'close',
'__version__',
'open']
>>> open_price = mat_data['open']
8.2.4 Reading Complex Files

Python can be programmed to read any text file format since it contains functions for directly accessing files
and parsing strings. Reading poorly formatted data files is an advanced technique and should be avoided if
possible. However, some data is only available in formats where reading in data line-by-line is the only option.
For example, the standard import methods fail if the raw data is very large (too large for Excel) and is poorly
formatted. In this case, the only possibility may be to write a program to read the file line-by-line (or in blocks)
and to directly process the raw text.
The file IBM_TAQ.txt contains a simple example of data that is difficult to import. This file was downloaded
from Wharton Research Data Services and contains all prices for IBM from the TAQ database between January
1, 2001, and January 31, 2001. It is too large to use in Excel and has both numbers, dates, and text on each line.
The following code block shows one method for importing this data set.
from numpy import array
f = open('IBM_TAQ.txt', 'r')
line = f.readline()
# Burn the first list as a header
line = f.readline()
date = []
time = []
price = []
volume = []
while line:
data = line.split(',')
date.append(int(data[1]))
price.append(float(data[3]))
volume.append(int(data[4]))
t = data[2]
time.append(int(t.replace(':','')))
line = f.readline()
# Convert to arrays, which are more useful than lists

# for numeric data
date = array(date)
price = array(price)
volume = array(volume)
time = array(time)
all_data = array([date, price, volume, time])
f.close()
This block of code does a few things:
• Open the file directly using open1
• Reads the file line by line using readline

1
See Section 22.4 for information on context managers, the preferred way to use open.
8.3 Saving or Exporting Data using pandas 81
• Initializes lists for all of the data
• Rereads the file parsing each line by the location of the commas using split(',') to split the line at
each comma into a list
• Uses replace(':','') to remove colons from the times
• Uses int() and float() to convert strings to numbers
• Closes the file directly using close()
8.3 Saving or Exporting Data using pandas

pandas supports writing to CSV, other delimited text formats, Excel files, json, html tables, HDF5 and STATA.
An understanding of the pandas’ DataFrame is required prior to using pandas file writing facilities, and Chapter
15 provides further information.
8.4 Saving or Exporting Data without pandas

Native NumPy Format
A number of options are available for saving data. These include using native npz data files, MATLAB data
files, CSV or plain text. Multiple NumPy arrays can be saved using NumPy’s savez_compressed.
x = arange(10)
y = zeros((100,100))
savez_compressed('test',x,y)
data = load('test.npz')
# If no name is given, arrays are generic names arr_1, arr_2, etc
x = data['arr_1']
savez_compressed('test',x=x,otherData=y)
data = load('test.npz')
# x=x provides the name x for the data in x
x = data['x']
# otherDate = y saves the data in y as otherData
y = data['otherData']
A version which does not compress data but is otherwise identical is savez. Compression is usually a good
idea and is very helpful for storing arrays which have repeated values and are large.
8.4.1 Writing MATLAB Data Files (.mat)

SciPy enables MATLAB data files to be written. Data can be written using savemat, which takes two inputs, a
file name and a dictionary containing data, in its simplest form.
import scipy.io as sio
x = array([1.0,2.0,3.0])
y = zeros((10,10))
# Set up the dictionary
saveData = {'x':x, 'y':y}
sio.savemat('test',saveData,do_compression=True)
# Read the data back in
mat_data = sio.loadmat('test.mat')
savemat uses the optional argument do_compression = True, which compresses the data, and is generally a
good idea on modern computers and/or for large datasets.
8.4.2 Exporting Data to Text Files

Data can be exported to a tab-delimited text files using savetxt. By default, savetxt produces tab delimited
files, although then can be changed using the names argument delimiter.
x = randn(10,10)
# Save using tabs
savetxt('tabs.txt',x)
# Save to CSV
savetxt('commas.csv',x,delimiter=',')
# Reread the data
x_data = loadtxt('commas.csv',delimiter=',')
8.5 Exercises
Note: There are no exercises using pandas in this chapter. For exercises using pandas to read or write data,
see Chapter 15.
1. The file exercise3.xls contains three columns of data, the date, the return on the S&P 500, and the return
on XOM (ExxonMobil). Using Excel, convert the date to YYYYMMDD format and save the file.
2. Save the file as both CSV and tab delimited. Use the three text readers to read the file, and compare the
arrays returned.
3. Parse loaded data into three variables, dates, SP500 and XOM.
4. Save NumPy, compressed NumPy and MATLAB data files with all three variables. Which files is the
smallest?
5. Construct a new variable, sumreturns as the sum of SP500 and XOM. Create another new variable,
outputdata as a horizontal concatenation of dates and sumreturns.
6. Export the variable outputdata to a new CSV file using savetxt.
7. (Difficult) Read in exercise3.xls directly using xlrd.
8. (Difficult) Save exercise3.xls as exercise3.xlsx and read in directly using openpyxl.

Chapter 9
Inf, NaN and Numeric Limits
9.1 inf and NaN

inf represents infinity and inf is distinct from -inf. inf can be constructed in a number for ways, for example
or exp(710). nan stands for Not a Number, and nans are created whenever a function produces a result that
cannot be clearly evaluated to produce a number or infinity. For example, inf/inf results in nan. nans often
cause problems since most mathematical operations involving a nan produce a nan.
>>> x = nan
>>> 1.0 + x
nan
>>> 1.0 ⁎ x
nan
>>> 0.0 ⁎ x
nan
>>> mean(x)
nan
9.2 Floating point precision

All numeric software has limited precision; Python is no different. The easiest to understand the upper and
lower limits, which are 1.7976 × 10308 (see finfo(float).max) and −1.7976 × 10308 (finfo(float).min).
Numbers larger (in absolute value) than these are inf. The smallest positive number that can be expressed
is 2.2250 × 10−308 (see finfo(float).tiny). Numbers between −2.2251 × 10−308 and 2.2251 × 10−308 are
numerically 0.
However, the hardest concept to understand about numerical accuracy is the limited relative precision which
is 2.2204×10−16 on most x86 and x86_64 systems. This value is returned from the command finfo(float).eps
and may vary based on the type of CPU and/or the operating system used. Numbers which differ by less than
2.2204 × 10−16 are numerically the same. To explore the role of precision, examine the results of the following:
>>> x = 1.0
>>> eps = finfo(float).eps
>>> x = x+eps/2
>>> x == 1
True
>>> x-1
84 Inf, NaN and Numeric Limits
0.0
>>> x = 1 + 2⁎eps
>>> x == 1
False
>>> x-1
ans = 4.4408920985006262e-16
Moreover, any number y where y < x × 2.2204 × 10−16 is treated as 0 when added or subtracted. This is

referred to as the relative range.

>>> x=10
>>> x+2⁎eps
>>> x-10
0
>>> (x-10) == 0
True
>>> (1e120 - 1e103) == 1e120

True
>>> 1e103 / 1e120

1e-17
In the first example, eps/2<eps when compared to 1 so it has no effect while 2⁎eps>eps and so this value
is different from 1. In the second example, 2⁎eps/10<eps, it has no effect when added. The final example
subtracts 10103 from 10120 and shows that this is numerically the same as 10120 – again, this occurs since
10103 /10120 = 10−17 <eps. While numeric limits is a tricky concept to understand, failure to understand these
limits can produce unexpected results in code that appears to be otherwise correct. The practical usefulness
of limited precision is to consider data scaling since many variables have natural scales which differ by many
orders of magnitude.
9.3 Exercises
Let eps = finfo(float).eps in the following exercises.
1. What is the value of log(exp(1000)) both analytically and in Python? Why do these differ?
2. Is eps/10 different from 0? If x = 1 + eps/10 - 1, is x different from 0?
3. Is 1-eps/10-1 difference from 0? What about 1-1-eps/10?
4. Is .1 different from .1+eps/10?
5. Is x = 10.0⁎⁎120 (1 × 10120 ) different from y = 10.0⁎⁎120 + 10.0⁎⁎102? (Hint: Test with x == y)
6. Why is x = 10⁎⁎120 (1 × 10120 ) different from y = 10⁎⁎120 + 10⁎⁎102?
7. Suppose x = 2.0. How many times (n) can x = 1.0 + (x-1.0)/2.0 be run before x==1 shows True?
What is the value of 2.0⁎⁎(-n). Is this value surprising?
Chapter 10
Logical Operators and Find
Logical operators are useful when writing batch files or custom functions. Logical operators, when combined
with flow control, allow for complex choices to be compactly expressed.
10.1 >, >=, <, <=, ==, !=

The core logical operators are
Symbol Function Definition

> greater Greater than
>= greater_equal Greater than or equal to
< less Less than
<= less_equal Less than or equal to
== equal Equal to
!= not_equal Not equal to
Logical operators can be used on scalars, arrays or matrices. All comparisons are done element-by-element
and return either True or False. For example, suppose x and y are arrays which are broadcastable. z= x < y
will be an array of the same size as broadcast(x,y).shape composed of True and False. Alternatively, if
one is scalar, say y, then the elements of z are z[i,j] = x[i,j] < y. For instance, suppose z = xLy where L
is one of the logical operators above such as < or ==. The following table examines the behavior when x and/or
y are scalars or arrays. Suppose z = x < y:
y
Scalar Array
Scalar Any Any
x z=x<y zi j = x < yi j
Array Any Broadcastable
zi j = xi j < y zi j = x̃i j < ỹi j
where x̃ and ỹ are the post-broadcasting versions of x and y. Logical operators are frequently used in portions
of programs known as flow control (e.g. if ... else ... blocks) which are be discussed in Chapter 12. It
is important to remember that array logical operations return arrays and that flow control blocks require scalar
logical expressions.
>>> x = array([[1,2],[-3,-4]])
>>> x > 0
array([[ True, True],
86 Logical Operators and Find
[False, False]])
>>> x == -3
array([[False, False],
[ True, False]])
>>> y = array([1,-1])
>>> x < y # y broadcast to be (2,2)
[ True, True]])
>>> z = array([[1,1],[-1,-1]]) # Same as broadcast y

>>> x < z
[ True, True]])
10.2 and, or, not and xor

Logical expressions can be combined using four logical devices,
Keyword (Scalar) Function Bitwise True if . . .

and logical_and & Both True
or logical_or Either or Both True
not logical_not ~ Not True
logical_xor ^ One True and One False
There are three versions of all operators except XOR. The keyword version (e.g. and) can only be used with
scalars and so it not useful when working with NumPy. Both the function and bitwise operators can be used
with NumPy arrays, although care is required when using the bitwise operators. Bitwise operators have high
priority – higher than logical comparisons – and so parentheses are required around comparisons. For example,
(x>1) & (x<5) is a valid statement, while x>1 & x<5, which is evaluated as (x>(1 & x))<5, produces an
error.
>>> x = arange(-2.0,4)
>>> y = x >= 0
>>> z = x < 2
>>> logical_and(y, z)
array([False, False, True, True, False, False])
>>> y & z
>>> (x > 0) & (x < 2)

>>> x > 0 & x < 4 # Error

TypeError: ufunc 'bitwise_and' not supported for the input types, and the inputs could
not be safely coerced to any supported types according to the casting rule ''safe''
>>> ~(y & z) # Not

array([ True, True, False, False, True, True])
These operators follow the same rules as most mathematical operators on arrays, and so require the broad-
castable input arrays.
10.3 Multiple tests 87
10.3 Multiple tests

all and any
The commands all and any take logical input and are self-descriptive. all returns True if all logical elements
in an array are 1. If all is called without any additional arguments on an array, it returns True if all elements of
the array are logical true and 0 otherwise. any returns logical(True) if any element of an array is True. Both
all and any can be also be used along a specific dimension using a second argument or the keyword argument
axis to indicate the axis of operation (0 is column-wise and 1 is row-wise). When used column- or row-wise,
the output is an array with one less dimension than the input, where each element of the output contains the
truth value of the operation on a column or row.
>>> x = array([[1, 2], [3, 4]])
>>> y = x <= 2
>>> y
array([[ True, True],
[False, False]])
>>> any(y)
True
>>> any(y,0)
array([[ True, True]])
>>> any(y,1)
array([[ True],
[False]])
allclose
allclose can be used to compare two arrays for near equality. This type of function is important when com-
paring floating point values which may be effectively the same although not identical.
>>> eps = np.finfo(np.float64).eps
>>> eps
2.2204460492503131e-16
>>> x = randn(2)
>>> y = x + eps
>>> x == y
array([False, False])
>>> allclose(x,y)
True
The tolerance for being close can be set using keyword arguments either relatively (rtol) or absolutely (atol).
array_equal
array_equal tests if two arrays have the same shape and elements. It is safer than comparing arrays directly
since comparing arrays which are not broadcastable produces an error.
array_equiv
array_equiv tests if two arrays are equivalent, even if they do not have the exact same shape. Equivalence is
defined as one array being broadcastable to produce the other.
>>> x = randn(10,1)
>>> y = tile(x,2)
>>> array_equal(x,y)
False
>>> array_equiv(x,y)
True
10.4 is⁎
A number of special purpose logical tests are provided to determine if an array has special characteristics. Some
operate element-by-element and produce an array of the same dimension as the input while other produce only
scalars. These functions all begin with is.
Operator True if . . . Method of operation

isnan 1 if nan element-by-element
isinf 1 if inf element-by-element
isfinite 1 if not inf and not nan element-by-element
isposfin,isnegfin 1 for positive or negative inf element-by-element
isreal 1 if not complex valued element-by-element
iscomplex 1 if complex valued element-by-element
isreal 1 if real valued element-by-element
is_string_like 1 if argument is a string scalar
is_numlike 1 if is a numeric type scalar
isscalar 1 if scalar scalar
isvector 1 if input is a vector scalar
>>> x=array([4,pi,inf,inf/inf])
>>> x
array([4. , 3.14159265, inf, nan])
>>> isnan(x)
array([False, False, False, True])
>>> isinf(x)
array([False, False, True, False])
>>> isfinite(x)
array([ True, True, False, False])
>>> isnan(x) isinf(x) isfinite(x)

array([ True, True, True, True])
isnan(x) isinf(x) isfinite(x) always equals True for elements of a numeric array, implying any element
falls into one (and only one) of these categories.
10.5 Exercises
1. Using the data file created in Chapter 8, count the number of negative returns in both the S&P 500 and
ExxonMobil.
10.5 Exercises 89
2. For both series, create an indicator variable that takes the value 1 if the return is larger than 2 standard
deviations or smaller than -2 standard deviations. What is the average return conditional on falling each
range for both returns.
3. Construct an indicator variable that takes the value of 1 when both returns are negative. Compute the
correlation of the returns conditional on this indicator variable. How does this compare to the correlation
of all returns?
4. What is the correlation when at least 1 of the returns is negative?
5. What is the relationship between all and any. Write down a logical expression that allows one or the
other to be avoided (i.e. write def myany(x) and def myall(y)).
Chapter 11
Advanced Selection and Assignment
Elements from NumPy arrays can be selected using four methods: scalar selection, slicing, numerical (or list-
of-locations) indexing and logical (or Boolean) indexing. Chapter 3 described scalar selection and slicing,
which are the basic methods to access elements in an array. Numerical indexing and logical indexing are
closely related and allow for more flexible selection. Numerical indexing uses lists or arrays of locations to
select elements while logical indexing uses arrays containing Boolean values to select elements.
11.1 Numerical Indexing

Numerical indexing, also called list-of-location indexing, is an alternative to slice notation. The fundamental
idea underlying numerical indexing is to use coordinates to select elements, which is similar to the underlying
idea behind slicing. Numerical indexing differs from standard slicing in three important ways:
• Arrays created using numerical indexing are copies of the underlying data, while slices are views (and so
do not copy the data). This means that while changing elements in a slice also changes elements in the
slice’s parent, changing elements in an array constructed using numerical indexing does not. This also
can create performance concerns and slicing should generally be used whenever it is capable of selecting
the required elements.
• Numerical indices can contain repeated values and are not required to be monotonic, allowing for more
flexible selection. The sequences produced using slice notation are always monotonic with unique values.
• The shape of the array selected is determined by the shape of the numerical indices. Slices are similar to
1-dimensional arrays but the shape of the slice is determined by the slice inputs.
Numerical indexing in 1-dimensional arrays uses the numerical index values as locations in the array (0-based
indexing) and returns an array with the same dimensions as the numerical index. To understand the core concept
behind numerical indexing, consider the case of selecting 4 elements form a 1-dimensional array with locations
i1 , . . ., i4 . Numerical indexing uses the four indices and arranges them to determine the shape (and order) of the
output. For example, if the order was
i3 i2
i4 i1
then the array selected would be 2 by 2 with elements

xi3 xi2
.
xi4 xi1
Numerical indexing allows for arbitrary shapes and repetition, and so the selection matrix
92 Advanced Selection and Assignment
 
i3 i2 i3 i2
 i4 i1 i3 i2 
i4 i1 i4 i1
could be used to produce a 4 by 2 array containing the corresponding elements of x. In these examples the
indices are not used in any particular order and are repeated to highlight the flexibility of numerical indexing.
Note that the numerical index can be either a list or a NumPy array and must contain integer data.
>>> x = 10 ⁎ arange(5.0)
>>> x[[0]] # List with 1 element
array([ 0.])
>>> x[[0,2,1]] # List

array([ 0., 20., 10.])
>>> sel = array([4,2,3,1,4,4]) # Array with repetition

>>> x[sel]
array([ 40., 20., 30., 10., 40., 40.])
>>> sel = array([[4,2],[3,1]]) # 2 by 2 array

>>> x[sel] # Selection has same size as sel
array([[ 40., 20.],
[ 30., 10.]])
>>> sel = array([0.0,1]) # Floating point data

>>> x[sel] # Error
IndexError: arrays used as indices must be of integer (or boolean) type
>>> x[sel.astype(int)] # No error

array([ 10., 20.])
>>> x[0] # Scalar selection, not numerical indexing

1.0
These examples show that the numerical indices determine the element location and the shape of the array used
to index determines the output shape. The final three examples show slightly different behavior. The first two
of these demonstrate that only integer arrays can be used in numerical indexing, while the final example shows
that there is a subtle difference between x[[0]] (or x[array([0])]), which is using numerical indexing and
x[0] which is using a scalar selector. x[[0]] returns a 1-dimensional array since the list has 1 dimension while
x[0] returns a non-array (or scalar or 0-dimensional array) since the input is not a list or array.
Numerical indexing in 2- or higher-dimensional arrays uses numerical index arrays for each dimension.
The fundamental idea behind numerical indexing in 2-dimensional arrays is to format coordinate pairs of the
form (ik , jk ) into separate arrays. The size of the arrays will determine the shape of the array selected. For
example, if the two selection arrays were
[i1 , i3 , i2 , i4 ] and [ j1 , j3 , j2 , j4 ]
then a 1-dimensional array would be selected containing the elements
[x (ii , ji ) , x (i3 , j3 ) , x (i2 , j2 ) , x (i4 , j4 )] .
In practice multidimensional indexing is more flexible that this simple example since the arrays used as selectors
can have either the same shape or can be broadcastable (see Section 4.2).
Consider the following four examples.
11.1 Numerical Indexing 93
>>> x = reshape(arange(10.0), (2,5))

>>> x
array([[ 0., 1., 2., 3., 4.],
[ 5., 6., 7., 8., 9.]])
>>> sel = array([0,1])

>>> x[sel,sel] # 1-dim arrays, no broadcasting
array([ 0., 6.])
>>> x[sel, sel+1]

array([ 1., 7.])
>>> sel_row = array([[0,0],[1,1]])

>>> sel_col = array([[0,1],[0,1]])
>>> x[sel_row,sel_col] # 2 by 2, no broadcasting
array([[ 0., 1.],
[ 5., 6.]])
>>> sel_row = array([[0],[1]])

>>> sel_col = array([[0,1]])
>>> x[sel_row,sel_col] # 2 by 1 and 1 by 2 - difference shapes, broadcasted as 2 by 2
array([[ 0., 1.],
[ 5., 6.]])
In the first example, sel is a 1-dimensional array containing [0,1], and so the returned value is also a 1-
dimensional array containing the (0, 0) and (1, 1) elements of x. Numerical indexing uses the array in the first
position to determine row locations and the array in the second position to determine column locations. The
first element of the row selection is paired with the first element of column selection (as is the second element).
This is why x[sel,sel+1] selects the elements in the (0, 1) and (1, 2) positions (1 and 7, respectively). The
third example uses 2-dimensional arrays and selects the elements (0, 0), (0, 1), (1, 0) and (1, 1). The final
example also uses 2-dimensional arrays but with different sizes – 2 by 1 and 1 by 2 – which are broadcastable
to a common shape of 2 by 2 arrays.
Next, consider what happens when non-broadcastable arrays are used in as numerical indexing.
>>> sel_row = array([0,1]) # 1-dimensional with shape (2,)
>>> sel_col = array([1,2,3]) # 1-dimensional with shape (3,)
>>> x[sel_row,sel_col] # Error
ValueError: shape mismatch: objects cannot be broadcast to a single shape
An error occurs since these two 1-dimensional arrays are not broadcastable. ix_ can be used to easily select
rows and columns using numerical indexing by translating the 1-dimesnional arrays to be the correct size for
broadcasting.
>>> x[ix_([0,1],[1,2,3])]
array([[ 2., 3., 4.],
[ 7., 8., 9.]])
11.1.1 Mixing Numerical Indexing with Scalar Selection

NumPy permits using difference types of indexing in the same expression. Mixing numerical indexing with
scalar selection is trivial since any scalar can be broadcast to any array shape.
>>> sel=array([[1],[2]]) # 2 by 1
>>> x[0,sel] # Row 0, elements sel
array([[ 1.],
[ 2.]])
>>> sel_row = array([[0],[0]])

>>> x[sel_row,sel] # Identical

array([[ 1.],
[ 2.]])
11.1.2 Mixing Numerical Indexing with Slicing

Mixing numerical indexing and slicing allow for entire rows or columns to be selected.
>>> x[:,[1]]
array([[ 2.],
[ 7.]])
>>> x[[1],:]
array([[ 6., 7., 8., 9., 10.]])
Note that the mixed numerical indexing and slicing uses a list ([1]) so that it is not a scalar. This is important
since using a scalar will result in dimension reduction.
>>> x[:,1] # 1-dimensional
array([ 2., 7.])
Numerical indexing and slicing can be mixed in more than 2-dimensions, although some care is required. In the
simplest case where only one numerical index is used which is 1-dimensional, then the selection is equivalent
to calling ix_ where the slice a:b:s is replaced with arange(a,b,s).
>>> x = reshape(arange(3⁎⁎3), (3,3,3)) # 3-d array
>>> sel1 = x[::2,[1,0],:1]
>>> sel2 = x[ix_(arange(0,3,2),[1,0],arange(0,1))]
>>> sel1.shape
(2, 2, 1)
>>> sel2.shape
(2, 2, 1)
>>> amax(abs(sel1-sel2))
0
When more than 1 numerical index is used, the selection can be viewed as a 2-step process.
1. Select using only slice notation where the dimensions using numerical indexing use the slice :.
2. Apply the numerical indexing to the array produced in step 1.
>>> sel1 = x[[0,0],[1,0],:1]

>>> step1 = x[:,:,:1]
>>> step2 = x[[0,0],[1,0],:]
>>> step2.shape
(2, 1)
>>> amax(abs(sel1-step2))
0
In the previous example, the shape of the output was (2, 1) which may seem surprising since the numerical
indices where both 1-dimensional arrays with 2 elements. The “extra” dimension comes from the slice notation
which always preserves its dimension. In the next example, the output is 3-dimensional since the numerical
indices are 1-dimensional and the 2 slices preserve their dimension.
>>> x = reshape(arange(4⁎⁎4), (4,4,4,4))
>>> sel = x[[0,1],[0,1],:2,:2] # 1-dimensional numerical and 2 slices
>>> sel.shape
(2, 2, 2)
11.2 Logical Indexing 95
It is possible to mix multidimensional numerical indexing with slicing and multidimensional arrays. This type
of selection is not explicitly covered since describing the output is complicated and this type of selection is
rarely encountered.
11.1.3 Linear Numerical Indexing using flat

Like slicing, numerical indexing can be combined with flat to select elements from an array using the row-
major ordering of the array. The behavior of numerical indexing with flat is identical to that of using numerical
indexing on a flattened version of the underlying array.
>>> x.flat[[3,4,9]]
array([ 4., 5., 10.])
>>> x.flat[[[3,4,9],[1,5,3]]]
array([[ 4., 5., 10.],
[ 2., 6., 4.]])
11.1.4 Mixing Numerical Indexing with Slicing and Scalar Selection

Mixing the three is identical to using numerical indexing and slicing since the scalar selection is always broad-
cast to be compatible with the numerical indices.
11.2 Logical Indexing

Logical indexing differs from slicing and numeric indexing by using logical indices to select elements, rows
or columns. Logical indices act as light switches and are either “on” (True) or “off” (False). Pure logical
indexing uses a logical indexing array with the same size as the array being used for selection and always
returns a 1-dimensional array.
>>> x = arange(-3,3)
>>> x < 0
array([ True, True, True, False, False, False])
>>> x[x < 0]

array([-3, -2, -1])
>>> x[abs(x) >= 2]

array([-3, -2, 2])
>>> x = reshape(arange(-8, 8), (4,4))

>>> x[x < 0]
array([-8, -7, -6, -5, -4, -3, -2, -1])
It is tempting to use two 1-dimensional logical arrays to act as row and column masks on a 2-dimensional array.
This does not work, and it is necessary to use ix_ if interested in this type of indexing.
>>> x = reshape(arange(-8,8),(4,4))
>>> cols = any(x < -6, 0)
>>> rows = any(x < 0, 1)
>>> cols
>>> rows
>>> x[cols,rows] # Not upper 2 by 2

array([-8, -3])
>>> x[ix_(cols,rows)] # Upper 2 by 2

array([[-8, -7],
[-4, -3]])
The difference between the final 2 commands is due to the implementation of logical indexing when more than
one logical index is used. When using 2 or more logical indices, they are first transformed to numerical indices
using nonzero which returns the locations of the non-zero elements (which correspond to the True elements of
a Boolean array).
>>> cols.nonzero()
(array([0, 1], dtype=int64),)
>>> rows.nonzero()
The corresponding numerical index arrays have compatible sizes – both are 2-element, 1-dimensional arrays –
and so numeric selection is possible. Attempting to use two logical index arrays which have non-broadcastable
dimensions produces the same error as using two numerical index arrays with non-broadcastable sizes.
>>> cols = any(x < -6, 0)
>>> rows = any(x < 4, 1)
>>> rows
array([ True, True, True, False])
>>> x[cols,rows] # Error

ValueError: shape mismatch: objects cannot be broadcast to a single shape
11.2.1 Mixing Logical Indexing with Scalar Selection

Logical indexing can be combined with scalar selection to select elements from a specific row or column in
a 2-dimensional array. Combining these two types of indexing is no different from first applying the scalar
selection to the array and then applying the logical indexing.
>>> x = reshape(arange(-8,8), (4,4))
>>> x
array([[-8, -7, -6, -5],
[-4, -3, -2, -1],
[ 0, 1, 2, 3],
[ 4, 5, 6, 7]])
>>> sum(x, 0)
array([-8, -4, 0, 4])
>>> sum(x, 0) >= 0

array([False, False, True, True])
>>> x[0,sum(x, 0) >= 0]

array([-6, -5])
11.2.2 Mixing Logical Indexing with Slicing

Logical indexing can be freely mixed with slices by using 1-dimensional logical index arrays which act as
selectors for columns or rows.
>>> sel = sum(x < -1, 0) >= 2
>>> sel
11.2 Logical Indexing 97
array([ True, True, True, False])
>>> x[:,sel] # All rows, sel selects columns

array([[-8, -7, -6],
[-4, -3, -2],
[ 0, 1, 2],
[ 4, 5, 6]])
>>> x[1:3,sel] # Rows 1 and 2, sel selects columns

array([[-4, -3, -2],
[ 0, 1, 2]])
>>> x[sel,2:] # sel selects rows, columns 2 and 3

array([[-6, -5],
[-2, -1],
[ 2, 3]])
11.2.3 Mixing Logical Indexing with Numerical Indexing

Mixing numerical indexing and logical indexing behaves identically to numerically indexing where the logical
index is converted to a numerical index using nonzero. It must be the case that the array returned by nonzero
and the numerical index arrays are broadcastable.
>>> sel = array([True,True,False,False])
>>> sel.nonzero()
>>> x[[2,3],sel] # Elements (2,0) and (3,1)

array([0, 5])
>>> x[[2,3],[0,1]] # Identical

array([0, 5])
11.2.4 Logical Indexing Functions

nonzero and flatnonzero
nonzero is a useful function for working with multiple data series. nonzero takes logical inputs and returns a
tuple containing the indices where the logical statement is true. This tuple is suitable for indexing so that the
corresponding elements can be accessed using x[indices].
>>> x = array([[1,2],[3,4]])
>>> sel = x <= 3
>>> indices = nonzero(sel)
>>> indices
(array([0, 0, 1], dtype=int64), array([0, 1, 0], dtype=int64))
>>> x[indices]
array([[1, 2, 3]])
flatnonzero is similar to nonzero except that the indices returned are for the flattened version of the input.
>>> flatnonzero(sel)
>>> x.flat[flatnonzero(sel)]
array([1, 2, 3])
argwhere
argwhere returns an array containing the locations of elements where a logical condition is True. It is the same
as transpose(nonzero(x))
>>> x = randn(3)
>>> x
array([-0.5910316 , 0.51475905, 0.68231135])
>>> argwhere(x<0.6)
array([[0],
[1]], dtype=int64)
>>> argwhere(x<-10.0) # Empty array

array([], shape=(0, 1), dtype=int64)
>>> x = randn(3,2)
>>> x
array([[ 0.72945913, 1.2135989 ],
[ 0.74005449, -1.60231553],
[ 0.16862077, 1.0589899 ]])
>>> argwhere(x<0)
array([[1, 1]], dtype=int64)
>>> argwhere(x<1)
array([[0, 0],
[1, 0],
[1, 1],
[2, 0]], dtype=int64)
extract
extract is similar to argwhere except that it returns the values where the condition is true rather than the
indices.
>>> x = randn(3)
>>> x
array([-0.5910316 , 0.51475905, 0.68231135])
>>> extract(x<0, x)
array([-0.5910316])
>>> extract(x<-10.0, x) # Empty array

array([], dtype=float64)
>>> x = randn(3,2)
>>> x
array([[ 0.72945913, 1.2135989 ],
[ 0.74005449, -1.60231553],
[ 0.16862077, 1.0589899 ]])
>>> extract(x>0,x)
array([ 0.72945913, 1.2135989 , 0.74005449, 0.16862077, 1.0589899 ])
11.3 Performance Considerations and Memory Management 99
11.3 Performance Considerations and Memory Management

Arrays constructed using any numerical indexing and/or logical indexing are always copies of the underlying
array. This is different from the behavior of slicing and scalar selection which returns a view, not a copy, of an
array. This is easily verified by selecting the same elements using different types of selectors.
>>> x = reshape(arange(9), (3,3))
>>> s_slice = x[:1,:] # Pure slice
>>> s_scalar = x[0] # Scalar selection
>>> s_numeric = x[[0],:] # Numeric indexing
>>> s_logical = x[array([True,False,False]),:] # Logical indexing
>>> s_logical[0,0] = -40
>>> s_numeric[0,0] = -30
>>> s_numeric # -30
array([[-10, 1, 2]])
>>> s_logical # -40, not -30

array([[-40, 1, 2]])
>>> s_scalar[0] = -10

>>> s_scalar
array([-10, 1, 2])
>>> x # Has a -10

array([[-10, 1, 2],
[ 3, 4, 5],
[ 6, 7, 8]])
>>> s_slice # Has a -10

array([[-10, 1, 2]])
Since both numerical and logical indexing produce copies, some care is needed when using these selectors on
large arrays.
11.4 Assignment with Broadcasting

Any of the selection methods can be used for assignment. When the shape of the array to be assigned is the
same as the selection, the assignment simply replaces elements using an element-by-element correspondence.
>>> x = arange(-2,2.0)
>>> x
array([-2., -1., 0., 1.])
>>> x[0] = 999 # Scalar

>>> x
array([999., -1., 0., 1.])
>>> x[:2] = array([99.0,99]) # Slice
>>> x
array([ 99., 99., 0., 1.])
>>> x[[0,1,2]] = array([-3.14,-3.14,-3.14]) # Numerical indexing

>>> x
array([-3.14, -3.14, -3.14, 1. ])
>>> x[x<0] = zeros(3) # Logical indexing

array([ 0., 0., 0., 1.])
Assignment is not limited to arrays with exact shape matches, and any assignment where two conditions are
met is allowed:
• Each dimension of the array to be assigned is either 1 or matches the selection.
• The array to be assigned and the selection are broadcastable.
These two conditions ensure that the array to be assigned can be broadcast up to the shape of the selection –
it is not sufficient that the selection and the array to be assigned are simply broadcastable. The simplest form
of broadcasting assigns a scalar to a selection, and since a scalar can always be broadcast to any shape this is
always possible.
>>> x = array([99.0, 99.0, nan, nan])
>>> x
array([ 99., 99., nan, nan])
>>> x[isnan(x)] = 0 # Logical indexing

>>> x
array([ 99., 99., 0., 0.])
>>> x.shape = (2,2)

>>> x[:,:] = 3.14 # Could also use x[:]
>>> x
array([[ 3.14, 3.14],
[ 3.14, 3.14]])
While broadcasting a scalar is the most frequently encountered case, there are useful applications of vector (or
1-dimensional array) to 2-dimensional array assignment. For example, it may be necessary to replace all rows
in an array where some criteria are satisfied in the row.
>>> x = reshape(arange(-10,10.0),(4,5))
array([[-10., -9., -8., -7., -6.],
[ -5., -4., -3., -2., -1.],
[ 0., 1., 2., 3., 4.],
[ 5., 6., 7., 8., 9.]])
>>> x[sum(x,1)<0,:] = arange(5.0) # Replace rows w/ negative sum

>>> x = reshape(arange(-10,10.0),(4,5))
>>> # Replace columns with negative sum
>>> x[:, sum(x,0)<0] = arange(4.0) # Error
ValueError: shape mismatch: value array of shape (4,) could not be broadcast to
indexing result of shape (3,4)
>>> x[:, sum(x,0)<0] = reshape(arange(4.0),(4,1)) # Broadcastable col replacement

>>> x
array([[ 0., 0., 0., -7., -6.],
[ 1., 1., 1., -2., -1.],
[ 2., 2., 2., 3., 4.],
[ 3., 3., 3., 8., 9.]])
The error in the previous example occurs because the slice selects a 4 by 2 array, but the array to be assigned
is 1-dimensional with 4 elements. The rules of broadcasting always prepend 1s when determining whether
two arrays are broadcastable, and so the 1-dimensional array is considered to be a 1 by 4 array, which is
not broadcastable to a 4 by 2 array. Using an explicitly 2-dimensional array with shape 4 by 1 allows for
broadcasting.
11.5 Exercises 101
11.5 Exercises
Let x=arange(10.0), y=reshape(arange(25.0),(5,5)) and z=reshape(arange(64.0),(4,4,4)) in all ex-
ercises.
1. List all methods to select 4.0 from x.
2. List all methods to select the first 5 elements of x.
3. List all methods to select every second element of x.
4. List all methods to select the row 2 from y.
5. List all methods to select the rows 2 and 4 from y.
6. List all methods to select the rows 2 and 4 and columns 2, 3 and 4 from y.
7. Select all rows of y which have at least one number divisible by 5 and at least one divisible by 7.
8. List all the methods to select panel 1 from z.
9. List all the methods to select rows 2 and 3 from all panels of z.
10. Assign 0 to every second element of z. List the alternative methods.
11. Assign [−1, −1, −1, −1] to all rows of z which have at least one number divisible by 4 and one divisible
by 6. For example, the row containing [16, 17, 18, 19] satisfies this criteria.
12. (Difficult) Define sel = array([[0,1],[1,0]]), What shape does y[sel,:] have? Can this be ex-
plained?
Chapter 12
Flow Control, Loops and Exception

Handling
The previous chapter explored one use of logical variables, selecting elements from an array. Flow control also
utilizes logical variables to allow different code to be executed depending on whether certain conditions are
met. Flow control in Python comes in two forms - conditional statement and loops.
12.1 Whitespace and Flow Control

Python uses white space changes to indicate the start and end of flow control blocks, and so indention matters.
For example, when using if . . . elif . . . else blocks, all of the control blocks must have the same indentation
level and all of the statements inside the control blocks should have the same level of indentation. Returning
to the previous indentation level instructs Python that the block is complete. Best practice is to only use spaces
(and not tabs) and to use 4 spaces when starting a new level of indentation which represents a reasonable
balance between readability and wasted space.
12.2 if . . . elif . . . else

if . . . elif . . . else blocks always begin with an if statement immediately followed by a scalar logical
expression. elif and else are optional and can always be replicated using nested if statements at the expense
of more complex logic and deeper nesting. The generic form of an if . . . elif . . . else block is
if logical_1:
Code to run if logical_1
elif logical_2:
Code to run if logical_2 and not logical_1
elif logical_3:
Code to run if logical_3 and not logical_1 or logical_2
...
...
else:
Code to run if all previous logicals are false
However, simpler forms are more common,

if logical:
Code to run if logical true
or
104 Flow Control, Loops and Exception Handling
if logical:
Code to run if logical true
else:
Code to run if logical false
Important: Remember that all logicals must be scalar logical values. While it is possible to use arrays con-
taining a single element, attempting to use an array with more than 1 element results in an error.
A few simple examples
>>> x = 5
>>> if x<5:
... x += 1
... else:
... x -= 1
>>> x
4
and
>>> x = 5;
>>> if x<5:
... x = x + 1
... elif x>5:
... x = x - 1
... else:
... x = x ⁎ 2
>>> x
10
These examples have all used simple logical expressions. However, any scalar logical expressions, such as
(y<0 or y>1), (x<0 or x>1) and (y<0 or y>1) or isinf(x) or isnan(x), can be used in if . . . elif . . .
else blocks.
12.3 for
for loops begin with for item in iterable:, and the generic structure of a for loop is
for item in iterable:
Code to run
item is an element from iterable, and iterable can be anything that is iterable in Python. The most common
examples are range, lists, tuples, arrays or matrices. The for loop will iterate across all items in iterable,
beginning with item 0 and continuing until the final item. When using multidimensional arrays, only the
outside dimension is directly iterable. For example, if x is a 2-dimensional array, then the iterable elements are
x[0], x[1] and so on.
count = 0
for i in range(100):
count += i
count = 0
x = linspace(0,500,50)
for i in x:
count += i
count = 0
x = list(arange(-20,21))
12.3 for 105
for i in x:
count += i
The first loop will iterate over i = 0, 1, 2,. . . , 99. The second loops over the values produced by the function
linspace, which returns an array with 50 uniformly spaced points between 0 and 500, inclusive. The final
loops over x, a vector constructed from a call to list(arange(-20,21)), which produces a list containing the
series −20,−19,. . . , 0, . . .19,20. All three – range, arrays, and lists – are iterable. The key to understanding for
loop behavior is that for always iterates over the elements of the iterable in the order they are presented (i.e.
iterable[0], iterable[1], . . .).
Loops can also be nested

count = 0
for i in range(10):
for j in range(10):
count += j
or can contain flow control variables

returns = randn(100)
count = 0
for ret in returns:
if ret<0:
count += 1
This for expression can be equivalently expressed using range as the iterator and len to get the number of
items in the iterable.
returns = randn(100)
count = 0
for i in range(len(returns)):
if returns[i]<0:
count += 1
Finally, these ideas can be combined to produce nested loops with flow control.
x = zeros((10,10))
for i in range(size(x,0)):
for j in range(size(x,1)):
if i<j:
x[i,j]=i+j;
else:
x[i,j]=i-j
or loops containing nested loops that are executed based on a flow control statement.
x = zeros((10,10))
for i in range(size(x,0)):
if (i % 2) == 1:
for j in range(size(x,1)):
x[i,j] = i+j
else:
for j in range(int(i/2)):
x[i,j] = i-j
Important: The iterable variable should not be reassigned once inside the loop. Consider, for example,
x = range(10)
for i in x:
print(i)
print('Length of x:', len(x))
x = range(5)
This produces the output

# Output
0
Length of x: 10
1
Length of x: 5
2
Length of x: 5
3
...
8
Length of x: 5
9
Length of x: 5
It is not safe to modify the sequence of the iterable when looping over it. The means that the iterable should not
change size, which can occur when using a list and the functions pop(), insert() or append() or the keyword
del. The loop below would never terminate (except for the if statement that breaks the loop) since L is being
extended each iteration.
L = [1, 2]
for i in L:
print(i)
L.append(i+2)
if i>5:
break
Finally, for loops can be used with 2 items when the iterable is wrapped in enumerate, which allows the
elements of the iterable to be directly accessed, as well as their index in the iterable.
x = linspace(0,100,11)
for i,y in enumerate(x):
print('i is :', i)
print('y is :', y)
12.3.1 Whitespace
Like if . . . elif . . . else flow control blocks, for loops are whitespace sensitive. The indentation of the line
immediately below the for statement determines the indentation that all statements in the block must have.
12.3.2 break
A loop can be terminated early using break. break is usually used after an if statement to terminate the loop
prematurely if some condition has been met.
x = randn(1000)
for i in x:
print(i)
if i > 2:
break
Since for loops iterate over an iterable with a fixed size, break is generally more useful in while loops.
12.3.3 continue
continue can be used to skip an iteration of a loop,
immediately returning to the top of the loop using the next
item in iterable. continue is commonly used to avoid a level of nesting, such as in the following two examples.
12.4 while 107
x = randn(10)
for i in x:
if i < 0:
print(i)
for i in x:
if i >= 0:
continue
print(i)
Avoiding excessive levels of indentation is essential in Python programming – 4 is usually considered the
maximum reasonable level. continue is particularly useful since it can be used to in a for loop to avoid one
level of indentation.
12.4 while
while loops are useful when the number of iterations needed depends on the outcome of the loop contents.
while loops are commonly used when a loop should only stop if a certain condition is met, such as when the
change in some parameter is small. The generic structure of a while loop is
while logical:
Code to run
Update logical
Two things are crucial when using a while loop: first, the logical expression should evaluate to true when
the loop begins (or the loop will be ignored) and second, the inputs to the logical expression must be updated
inside the loop. If they are not, the loop will continue indefinitely (hit CTRL+C to break an interminable loop
in IPython). The simplest while loops are (wordy) drop-in alternatives to for loops:
count = 0
i = 1
while i<10:
count += i
i += 1
which produces the same results as

count=0;
for i in range(0,10):
count += i
while loops should generally be avoided when for loops are sufficient. However, there are situations where no
for loop equivalent exists.
# randn generates a standard normal random number
mu = abs(100⁎randn(1))
index = 1
while abs(mu) > .0001:
mu = (mu+randn(1))/index
index=index+1
In the block above, the number of iterations required is not known in advance and since randn is a standard
normal pseudo-random number, it may take many iterations until this criterion is met. Any finite for loop
cannot be guaranteed to meet the criteria.
12.4.1 break
break can be used in a while loop to immediately terminate execution. Normally, break should not be used in
a while loop – instead the logical condition should be set to False to terminate the loop. However, break can
be used to avoid running code below the break statement even if the logical condition is False.
condition = True
i = 0
x = randn(1000000)
while condition:
if x[i] > 3.0:
break # No printing if x[i] > 3
print(x[i])
i += 1
It is better to update the logical statement which determines whether the while loop should execute.
i = 0
while x[i] <= 3:
print(x[i])
i += 1
12.4.2 continue
continue can be used in a while loop to skip any remaining code in the loop, immediately returning to the top
of the loop, which then checks the while condition, and executes the loop if it still true. Using continue when
the logical condition in the while loop is False is the same as using break.
12.5 try . . . except
Exception handling is an advanced programming technique which can be used to produce more resilient code
(often at the cost of speed). try . . . except blocks are useful for running code which may fail for reasons
outside of the programmer’s control. In most numerical applications, code should be deterministic and so
dangerous code can usually be avoided. When it can’t, for example, if reading data from a data source which
isn’t always available (e.g. a website), then try . . . except can be used to attempt to execute the code, and then
to do something if the code fails to execute. The generic structure of a try . . . except block is
try:
Dangerous Code
except ExceptionType1:
Code to run if ExceptionType1 is raised
except ExceptionType2:
Code to run if ExceptionType1 is raised
...
...
except:
Code to run if an unlisted exception type is raised
A simple example of exception handling occurs when attempting to convert text to numbers.
text = ('a','1','54.1','43.a')
for t in text:
try:
temp = float(t)
print(temp)
except ValueError:
print('Not convertable to a float')
12.6 List Comprehensions 109
12.6 List Comprehensions

List comprehensions are an optimized method of building a list which may simplify code when an iterable
object is looped across and the results are saved to a list, possibly conditional on some logical test. A simple
list can be used to convert a for loop which includes an append into a single line statement.
>>> x = arange(5.0)
>>> y = []
>>> for i in range(len(x)):
... y.append(exp(x[i]))
>>> y
[1.0,
2.7182818284590451,
7.3890560989306504,
20.085536923187668,
54.598150033144236]
>>> z = [exp(x[i]) for i in range(len(x))]

>>> z
[1.0,
2.7182818284590451,
7.3890560989306504,
20.085536923187668,
54.598150033144236]
This simple list comprehension saves 2 lines of typing. List comprehensions can also be extended to include a
logical test.
>>> x = arange(5.0)
>>> y = []
>>> for i in range(len(x)):
... if floor(i/2)==i/2:
... y.append(x[i]⁎⁎2)
>>> y
[0.0, 4.0, 16.0]
>>> z = [x[i]⁎⁎2 for i in range(len(x)) if floor(i/2)==i/2]

>>> z
[0.0, 4.0, 16.0]
List comprehensions can also be used to loop over multiple iterable inputs.
>>> x1 = arange(5.0)
>>> x2 = arange(3.0)
>>> y = []
>>> for i in range(len(x1)):
... for j in range(len(x2)):
... y.append(x1[i]⁎x2[j])
>>> y
[0.0, 0.0, 0.0, 0.0, 1.0, 2.0, 0.0, 2.0, 4.0, 0.0, 3.0, 6.0, 0.0, 4.0, 8.0]
>>> z = [x1[i]⁎x2[j] for i in range(len(x1)) for j in range(len(x2))]

[0.0, 0.0, 0.0, 0.0, 1.0, 2.0, 0.0, 2.0, 4.0, 0.0, 3.0, 6.0, 0.0, 4.0, 8.0]
>>> # Only when i==j

>>> z = [x1[i]⁎x2[j] for i in range(len(x1)) for j in range(len(x2)) if i==j]
[0.0, 1.0, 4.0]
While list comprehensions are powerful methods to compactly express complex operations, they are never
essential to Python programming.
12.7 Tuple, Dictionary and Set Comprehensions

The other mutable Python structures, the dictionary and the set, support construction using comprehension, as
does the immutable type tuple. Set and dictionary comprehensions use {} while tuple comprehensions require
an explicit call to tuple since () has another meaning.
>>> x = arange(-5.0,5.0)
>>> z_set = {x[i]⁎⁎2.0 for i in range(len(x))}
>>> z_set
{0.0, 1.0, 4.0, 9.0, 16.0, 25.0}
>>> z_dict = {i:exp(i) for i in x}

{-5.0: 0.006737946999085467,
-4.0: 0.018315638888734179,
-3.0: 0.049787068367863944,
-2.0: 0.1353352832366127,
-1.0: 0.36787944117144233,
...
>>> z_tuple = tuple(i⁎⁎3 for i in x)

(-125.0, -64.0, -27.0, -8.0, -1.0, 0.0, 1.0, 8.0, 27.0, 64.0)
12.8 Exercises
1. Write a code block that would take a different path depending on whether the returns on two series are
simultaneously positive, both are negative, or they have different signs using an if . . . elif . . . else
block.
2. Simulate 1000 observations from an ARMA(2,2) where εt are independent standard normal innovations.
The process of an ARMA(2,2) is given by
yt = φ1 yt−1 + φ2 yt−2 + θ1 εt−1 + θ2 εt−2 + εt
Use the values φ1 = 1.4, φ2 = −.8, θ1 = .4 and θ2 = .8. Note: A T vector containing standard normal
random variables can be simulated using e = randn(T). When simulating a process, always simulate
more data than needed and throw away the first block of observations to avoid start-up biases. This
process is fairly persistent, at least 100 extra observations should be computed.
3. Simulate a GARCH(1,1) process where εt are independent standard normal innovations. A GARCH(1,1)
process is given by
yt = σt εt
σt2 = ω + αyt−1
2 2
+ β σt−1
Use the values ω = 0.05, α = 0.05 and β = 0.9, and set h0 = ω/ (1 − α − β ).
4. Simulate a GJR-GARCH(1,1,1) process where εt are independent standard normal innovations. A GJR-
GARCH(1,1) process is given by
yt = σt εt
σt2 = ω + αyt−1
2 2
+ γyt−1 2
I[yt−1 <0] + β σt−1
12.8 Exercises 111
Use the values ω = 0.05, α = 0.02 γ = 0.07 and β = 0.9 and set h0 = ω/ 1 − α − 12 γ − β . Note that

some form of logical expression is needed in the loop. I[•] is an indicator variable that takes the value 1
if the expression inside the [ ] is true.
5. Simulate a ARMA(1,1)-GJR-GARCH(1,1)-in-mean process,
yt = φ1 yt−1 + θ1 σt−1 εt−1 + λ σt2 + σt εt
σt2 = ω + ασt−1
2 2
εt−1 2
+ γσt−1 2
εt−1 2
I[εt−1 <0] + β σt−1
Use the values from Exercise 4 for the GJR-GARCH model and use the φ1 = −0.1, θ1 = 0.4 and λ = 0.03.
6. Find two different methods to use a for loop to fill a 5 × 5 array with i × j where i is the row index, and j
is the column index. One will use range as the iterable, and the other should directly iterate on the rows,
and then the columns of the matrix.
7. Using a while loop, write a bit of code that will do a bisection search to invert a normal CDF. A bisection
search cuts the interval in half repeatedly, only keeping the sub-interval with the target in it. Hint: keep
track of the upper and lower bounds of the random variable value and use flow control. This problem
requires stats.norm.cdf.
8. Test out the loop using by finding the inverse CDF of 0.01, 0.5 and 0.975. Verify it is working by taking
the absolute value of the difference between the final value and the value produced by stats.norm.ppf.
9. Write a list comprehension that will iterate over a 1-dimensional array and extract the negative elements to
a list. How can this be done using only logical functions (no explicit loop), without the list comprehension
(and returning an array)?
Chapter 13
Dates and Times
pandas provides sophisticated tools for creating and manipulating dates such as the Timestamp object, and is
the preferred method for working with dates. Section 15.3.1 builds on the content of this chapter and shows
how pandas is used with dates.
Date and time manipulation is provided by a built-in Python module datetime. This chapter assumes that
datetime has been imported using import datetime as dt.
13.1 Creating Dates and Times

Dates are created using date by providing integer values for year, month and day and times are created using
time using hours, minutes, seconds and microseconds.
>>> import datetime as dt
>>> yr, mo, dd = 2012, 12, 21
>>> dt.date(yr, mo, dd)
datetime.date(2012, 12, 21)
>>> hr, mm, ss, ms= 12, 21, 12, 21

>>> dt.time(hr, mm, ss, ms)
dt.time(12,21,12,21)
Dates created using date do not allow times, and dates which require a time stamp can be created using
datetime, which combine the inputs from date and time, in the same order.
>>> dt.datetime(yr, mo, dd, hr, mm, ss, ms)
datetime.datetime(2012, 12, 21, 12, 21, 12, 21)
13.2 Dates Mathematics

Date-times and dates (but not times, and only within the same type) can be subtracted to produce a timedelta,
which consists of three values, days, seconds and microseconds. Time deltas can also be added to dates and
times compute different dates – although date types will ignore all information in the time delta hour, minute,
second and millisecond fields.
>>> d1 = dt.datetime(yr, mo, dd, hr, mm, ss, ms)
>>> d2 = dt.datetime(yr + 1, mo, dd, hr, mm, ss, ms)
>>> d2-d1
datetime.timedelta(365)
114 Dates and Times
Date Unit Common Name Range Time Unit Common Name Range
Y Year ±9.2 × 1018 years h Hour ±1.0 × 1015 years
M Month 17
±7.6 × 10 years m Minute ±1.7 × 1013 years
W Week ±2.5 × 1016 years s Second ±2.9 × 1011 years
D Day ±2.5 × 1016 years ms Millisecond ±2.9 × 108 years
us Microsecond ±2.9 × 105 years
ns Nanosecond ±292 years
ps Picosecond ±106 days
fs Femtosecond ±2.3 hours
as Attosecond ±9.2 seconds
Table 13.1: NumPy datetime64 range. The absolute range is January 1, 1970 plus the range.
>>> d2 + dt.timedelta(30,0,0)
>>> dt.date(2012,12,21) + dt.timedelta(30,12,0)

datetime.date(2013, 1, 20)
If times stamps are important, date types can be promoted to datetime using combine and a time.
>>> d3 = dt.date(2012,12,21)
>>> dt.datetime.combine(d3, dt.time(0))
datetime.datetime(2012, 12, 21, 0, 0)
Values in dates, times and datetimes can be modified using replace through keyword arguments.
>>> d3 = dt.datetime(2012,12,21,12,21,12,21)
>>> d3.replace(month=11,day=10,hour=9,minute=8,second=7,microsecond=6)
13.3 Numpy
pandas provides a closely related format for dates and times known as a Timestamp, which should be preferred
in most cases to direct use of NumPy’s datetime64. See Section 15.3.1 for more information.
Version 1.7.0 of NumPy introduces a NumPy native date and time type known as datetime64 (to distin-
guish it from the Python-provided datetime type). The NumPy date and time type is still maturing and is
always fully supported in the scientific python stack at the time of writing these notes. This said, it is already
widely used and should see complete support in the near future. Additionally, the native NumPy data type
is generally better suited to data storage and analysis and extends the Python date and time with additional
features such as business day functionality.
NumPy contains both date and time (datetime64) and time-difference (timedelta64) objects. These differ
from the standard Python datetime since they always store the date and time or time difference using a 64-bit
integer plus a date or time unit. The choice of the date/time unit affects both the resolution of the datetime64
as well as the permissible range. The unit directly determines the resolution - using a date unit of a day ('D')
limits the resolution to days. Using a date unit of a week ('W') will allow a minimum of 1 week difference.
Similarly, using a time unit of a second ('s') will allow resolution up to the second (but not millisecond). The
set of date and time units, and their range are presented in Table 13.1.
13.3 Numpy 115
NumPy datetime64s can be initialized using either human readable strings or using numeric values. The
string initialization is simple and datetime64s can be initialized using year only, year and month, the complete
date or the complete date including a time. The default time resolution is nanoseconds (10−9 ) and T is used to
separate the time from the date.
>>> datetime64('2013')
numpy.datetime64('2013')
>>> datetime64('2013-09')
numpy.datetime64('2013-09')
>>> datetime64('2013-09-01')
numpy.datetime64('2013-09-01')
>>> datetime64('2013-09-01T12:00') # Time

numpy.datetime64('2013-09-01T12:00+0100')
>>> datetime64('2013-09-01T12:00:01') # Seconds

numpy.datetime64('2013-09-01T12:00:01+0100')
>>> datetime64('2013-09-01T12:00:01.123456789') # Nanoseconds

numpy.datetime64('2013-09-01T12:00:01.123456789+0100')
Date or time units can be explicitly included as the second input. The final example shows that rounding can
occur if the date input is not exactly representable using the date unit chosen.
>>> datetime64('2013-01-01T00','h')
numpy.datetime64('2013-01-01T00:00+0000','h')
>>> datetime64('2013-01-01T00','s')
numpy.datetime64('2013-01-01T00:00:00+0000')
>>> datetime64('2013-01-01T00','ms')
numpy.datetime64('2013-01-01T00:00:00.000+0000')
>>> datetime64('2013-01-01','W')
NumPy datetime64s can also be initialized from arrays.

>>> dates = array(['2013-09-01','2013-09-02'],dtype='datetime64')
>>> dates
array(['2013-09-01', '2013-09-02'], dtype='datetime64[D]')
>>> dates[0]
Note that datetime64 is not timezone aware. For timezone support use pandas Timestamp.
Dates which are initialized using one of the shorter forms are initialized at the earliest date (and time) in
the period.
>>> datetime64('2013')==datetime64('2013-01-01')
True
>>> datetime64('2013-09')==datetime64('2013-09-01')
True
A corresponding time difference class, similarly named timedelta64, is created when dates are differenced.
>>> datetime64('2013-09-02') - datetime64('2013-09-01')
numpy.timedelta64(1,'D')
116 Dates and Times
>>> datetime64('2013-09-01') - datetime64('2013-09-01T00:00:00')

numpy.timedelta64(3600,'s')
timedelta64 types contain two pieces of information, a number indicating the number of steps between the
two dates and the size of the step.
Chapter 14
Graphics
Matplotlib is a complete plotting library capable of high-quality graphics. Matplotlib contains both high level
functions which produce specific types of figures, for example a simple line plot or a bar chart, as well as a
low level API for creating highly customized charts. This chapter covers the basics of producing plots and only
scratches the surface of the capabilities of matplotlib. Further information is available on the matplotlib website
or in books dedicated to producing print quality graphics using matplotlib.
Throughout this chapter, the following modules have been imported.
>>> import matplotlib.pyplot as plt
>>> import scipy.stats as stats
Other modules will be included only when needed for a specific plot.
A datatime converter is requried when using pandas to plot time series. The converter is installed using
>>> from pandas.plotting import register_matplotlib_converters
>>> register_matplotlib_converters()
14.1 seaborn
seaborn is a Python package which provides a number of advanced data visualized plots. It also provides a
general improvement in the default appearance of matplotlib-produced plots, and so I recommend using it by
default.
>>> import seaborn as sns
All figure in this chapter were produced with seaborn loaded, using the default options. The dark grid back-
ground can be swapped to a light grid or no grid using sns.set(style='whitegrid') (light grid) or sns.set(style='white
(no grid, most similar to matplotlib).
14.2 2D Plotting
14.2.1 autoscale and tight_layout
Two funciton, plt.autoscale and plt.tight_layout will generally improve the appearance of figures. autoscale
can be used to set tight limits within a figure’s axes and tight_layout will remove wasted space around a fig-
ure. These were used in figures that appear in this chapter, although they have been omitted the code listings
(aside from the first)
118 Graphics
14.2.2 Line Plots

The most basic, and often most useful 2D graphic is a line plot. Basic line plots are produced using plot using
a single input containing a 1-dimensional array.
>>> y = randn(100)
>>> plot(y)
>>> autoscale(tight='x')
>>> tight_layout()
The output of this command is presented in panel (a) of figure 14.1. A more flexible form adds a format string
which has 1 to 3 elements: a color, represented using a letter (e.g. g for green), a marker symbol which is either
a letter of a symbol (e.g. s for square, ^ for triangle up), and a line style, which is always a symbol or series of
symbols. In the next example, 'g--' indicates green (g) and dashed line (–).
>>> plot(y,'g--')
Format strings may contain any of the elements in the next table.
Color Marker Line Style

Blue b Point . Solid -
Green g Pixel , Dashed --
Red r Circle o Dash-dot -.
Cyan c Square s Dotted :
Magenta m Diamond D
Yellow y Thin diamond d
Black k Cross x
White w Plus +
Star ⁎
Hexagon H
Alt. Hexagon h
Pentagon p
Triangles ^, v, <, >
Vertical Line
Horizontal Line _
The default behavior is to use a blue solid line with no marker (unless there is more than one line, in which
case the colors will alter, in order, through those in the Colors column, skipping white). The format string
contains 1 or more or the three categories of formatting information. For example, kx-- would produce a black
dashed line with crosses marking the points, ⁎: would produce a dotted line with the default color using stars
to mark points and yH would produce a solid yellow line with a hexagon marker.
When plot is called with one array, the default x-axis values 1,2, . . . are used. plot(x,y) can be used to
plot specific x values against y values. Panel (c) shows the results of running the following code.
>>> x = cumsum(rand(100))
>>> plot(x,y,'r-')
While format strings are useful for quickly adding meaningful colors or line styles to a plot, they only expose
a limited range of the available customizations. The next example shows how keyword arguments are used to
add customizations to a plot. Panel (d) contains the plot produced by the following code.
>>> plot(x,y,alpha = 0.5, color = '#FF7F00', \
... label = 'Line Label', linestyle = '-.', \
14.2 2D Plotting 119
... linewidth = 3, marker = 'o', markeredgecolor = '#000000', \

... markeredgewidth = 2, markerfacecolor = '#FF7F00', \
... markersize=30)
Note that in the previous example, \ is used to indicate to the Python interpreter that a statement is spanning
multiple lines. Some of the more useful keyword arguments are listed in the table below.
Keyword Description
alpha Alpha (transparency) of the plot – default is 1 (no transparency)
color Color description for the line.1
label Label for the line – used when creating legends
linestyle A line style symbol
linewidth A positive integer indicating the width of the line
marker A marker shape symbol or character
markeredgecolor Color of the edge (a line) around the marker
markeredgewidth Width of the edge (a line) around the marker
markerfacecolor Face color of the marker
markersize A positive integer indicating the size of the marker
Many more keyword arguments are available for a plot. The full list can be found in the docstring or by
running the following code. The functions getp and setp can be used to get the list of properties for a line (or
any matplotlib object), and setp can also be used to set a particular property.
>>> h = plot(randn(10))
>>> getp(h)
agg_filter = None
alpha = None
animated = False
...
>>> setp(h, 'alpha')

alpha: float (0.0 transparent through 1.0 opaque)
>>> setp(h, 'color')

color: any matplotlib color
>>> setp(h, 'linestyle')

linestyle: [ ``'-'`` | ``'--'`` | ``'-.'`` | ``':'`` | ``'None'`` | ``' '`` | ``''`` ]
and any drawstyle in combination with a linestyle, e.g. ``'steps--'``.
>>> setp(h, 'linestyle', '--') # Change the line style
Note that setp(h,prop) returns a description of the property and setp(h,prop,value) sets prop to value.
14.2.3 Scatter Plots

scatter produces a scatter plot between 2 1-dimensional arrays. All examples use a set of simulated normal
data with unit variance and correlation of 50%. The output of the basic scatter command is presented in figure
14.2, panel (a).
>>> z = randn(100,2)
>>> z[:,1] = 0.5⁎z[:,0] + sqrt(0.5)⁎z[:,1]
>>> x=z[:,0]
>>> y=z[:,1]
>>> scatter(x,y)
120 Graphics
(a) (b)

(c) (d)

Figure 14.1: Line plots produced using plot.

(a) (b) (c)

Figure 14.2: Scatter plots produced using scatter.
Scatter plots can also be modified using keyword arguments. The most important are included in the next
example, and have identical meaning to those used in the line plot examples. The effect of these keyword
arguments is shown in panel (b).
>>> scatter(x,y, s = 60, c = '#FF7F00', marker='s', \
... alpha = .5, label = 'Scatter Data')
One interesting use of scatter is to add a 3rd dimension to the plot by including an array of size data which
uses the shapes to convey an extra dimension of data. The use of variable size data is illustrated in the code
below, which produced the scatter plot in panel (c).
>>> size_data = exp(exp(exp(rand(100))))
>>> size_data = 200 ⁎ size_data/amax(size_data)
>>> size_data[size_data<1]=1.0
>>> scatter(x,y, s = size_data, c = '#FF7F00', marker='s', \
... label = 'Scatter Data')
14.2.4 Bar Charts
bar produces bar charts using two 1-dimensional arrays . The first specifies the left ledge of the bars and the
second the bar heights. The next code segment produced the bar chart in panel (a) of figure 14.3.
>>> y = rand(5)
>>> x = arange(5)
>>> bar(x,y)
Bar charts take keyword arguments to alter colors and bar width. Panel (b) contains the output of the following
code.
>>> bar(x,y, width = 0.5, color = '#FF7F00', \
... edgecolor = '#000000', linewidth = 5)
Finally, barh can be used instead of bar to produce a horizontal bar chart. The next code snippet produces the
horizontal bar chart in panel (c), and demonstrates the use of a list of colors to alter the appearance of the chart.
>>> colors = sns.color_palette('colorblind')
>>> barh(x, y, height = 0.5, color = colors, \
... edgecolor = '#000000', linewidth = 5)
122 Graphics
(a) (b) (c)

Figure 14.3: Bar charts produced using bar and barh.
14.2.5 Pie Charts

pie produces pie charts using a 1-dimensional array of data (the data can have any values, and does not need to
sum to 1). The basic use of pie is illustrated below, and the figure produced appears in panel (a) of figure 14.4.
>>> y = rand(5)
>>> y = y/sum(y)
>>> y[y<.05] = .05
>>> pie(y)
Pie charts can be modified using a large number of keyword arguments, including labels and custom colors. In
this example, the colors re generated using seaborn’s pallate generator with 8 colors – although only the first 5
are used so that the darkest color is not too dark so that the text can be read. Exploded views of a pie chart can be
produced by providing a vector of distances to the keyword argument explode. Note that autopct = '%2.0f'
is using an old style format string to format the numeric labels. The results of running this code is shown in
panel (b).
>>> explode = array([.2,0,0,0,0])
>>> colors = sns.dark_palette("skyblue", 8, reverse=True)
>>> labels = ['One', 'Two', 'Three', 'Four', 'Five']
>>> pie(y, explode = explode, colors = colors, \
... labels = labels, autopct = '%2.0f', shadow = True)
14.2.6 Histograms
Histograms can be produced using hist. A basic histogram produced using the code below is presented in
Figure 14.5, panel (a). This example sets the number of bins used in producing the histogram using the keyword
argument bins.
>>> x = randn(1000)
>>> hist(x, bins = 30)
Histograms can be further modified using keyword arguments. In the next example, cumulative=True pro-
duces the cumulative histogram. The output of this code is presented in figure (b).
>>> hist(x, bins = 30, cumulative=True, color='#FF7F00')
(a) (b)
2QH
7ZR

7KUHH

)LYH

)RXU
Figure 14.4: Pie charts produced using pie.
(a) (b)

Figure 14.5: Histograms produced using hist.

124 Graphics
14.3 Advanced 2D Plotting

14.3.1 Multiple Plots
In some scenarios it is advantageous to have multiple plots or charts in a single figure. Implementing this is
simple using figure to initialize the figure window and then using add_subplot. Subplots are added to the
figure using a grid notation with m rows and n columns where 1 is the upper left, 2 is the right of 1, and so
on until the end of a row, where the next element is below 1. For example, the plots in a 3 by 2 subplot have
indices
 
1 2
 3 4 .
5 6
add_subplot is called using the notation add_subplot(mni) or add_subplot(m,n,i) where m is the number
of rows, n is the number of columns and i is the index of the subplot.
Note that add_subplot must be called as a method from figure. Note that the next code block is sufficient
long that it isn’t practical to run interactively, and so draw() is used to force an update to the window to ensure
that all plots and charts are visible. Figure 14.6 contains the result running the code below.
from matplotlib.pyplot import figure, plot, bar, pie, draw, scatter
from numpy.random import randn, rand
from numpy import sqrt, arange
fig = figure()
# Add the subplot to the figure
# Panel 1
ax = fig.add_subplot(2, 2, 1)
y = randn(100)
plot(y)
ax.set_title('1')
# Panel 2
y = rand(5)
x = arange(5)
bar(x, y)
ax.set_title('2')
# Panel 3
y = rand(5)
y = y / sum(y)
y[y < .05] = .05
pie(y, colors=colors)
ax.set_title('3')
# Panel 4
z = randn(100, 2)
z[:, 1] = 0.5 ⁎ z[:, 0] + sqrt(0.5) ⁎ z[:, 1]
x = z[:, 0]
y = z[:, 1]
scatter(x, y)
ax.set_title('4')
draw()
14.3 Advanced 2D Plotting 125

Figure 14.6: A figure containing a 2 by 2 subplot produced using add_subplot.
14.3.2 Multiple Plots on the Same Axes
Occasionally two different types of plots are needed in the same axes, for example, plotting a histogram and a
PDF. Multiple plots can be added to the same axes by plotting the first one (e.g. a histogram) and then plotting
any remaining data. By default, if a new axis is not created, additional plots will be added to the same axis.
The code in the next example begins by initializing a figure window and then adding axes. A histogram
is then added to the axes and then a Normal PDF is plotted. legend() is called to produce a legend using
the labels provided in the potting commands. get_xlim and get_ylim are used to get the limits of the axis
after adding the histogram. These points are used when computing the PDF, and finally set_ylim is called to
increase the axis height so that the PDF is against the top of the chart. Figure 14.7 contains the output of these
commands.
from matplotlib.pyplot import figure, plot, legend, draw
from numpy import linspace
import scipy.stats as stats
from numpy.random import randn
x = randn(100)
fig = figure()
ax = fig.add_subplot(111)
ax.hist(x, bins=30, label='Empirical')
xlim = ax.get_xlim()
ylim = ax.get_ylim()
pdfx = linspace(xlim[0], xlim[1], 200)
pdfy = stats.norm.pdf(pdfx)
pdfy = pdfy / pdfy.max() ⁎ ylim[1]
plot(pdfx, pdfy, 'r-', label='PDF')
ax.set_ylim((ylim[0], 1.2 ⁎ ylim[1]))
legend()
draw()
126 Graphics

3')
(PSLULFDO

Figure 14.7: A figure containing a histogram and a line plot on the same axes.
14.3.3 Adding a Title and Legend

Titles are added with title and legends are added with legend. legend requires that lines have labels, which
is why 3 calls are made to plot – each series has its own label. Executing the next code block produces a the
image in figure 14.8, panel (a).
>>> x = cumsum(randn(100,3), axis = 0)
>>> plot(x[:,0],'b-',label = 'Series 1')
>>> plot(x[:,1],'g-.',label = 'Series 2')
>>> plot(x[:,2],'r:',label = 'Series 3')
>>> legend()
>>> title('Basic Legend')
legend takes keyword arguments which can be used to change its location (loc and an integer, see the doc-
string), remove the frame (frameon) and add a title to the legend box (title). The output of a simple example
using these options is presented in panel (b).
>>> plot(x[:,0],'b-',label = 'Series 1')
>>> plot(x[:,1],'g-.',label = 'Series 2')
>>> plot(x[:,2],'r:',label = 'Series 3')
>>> legend(loc = 0, frameon = False, title = 'The Legend')
>>> title('Improved Legend')
14.3.4 Dates on Plots

Plots with date x-values on the x-axis are important when using time series data. Producing basic plots with
dates is as simple as plot(x,y) where x is a list or array of dates. This first block of code simulates a random
walk and constructs 2000 datetime values beginning with March 1, 2012 in a list.
from numpy import cumsum
from matplotlib.pyplot import figure, draw
import matplotlib.dates as mdates
import datetime as dt
(a) (b)

%DVLF/HJHQG
,PSURYHG/HJHQG
6HULHV 7KH/HJHQG
6HULHV 6HULHV
6HULHV 6HULHV
6HULHV

Figure 14.8: Figures with titles and legend produced using title and legend.
# Simulate data
T = 2000
x = []
for i in range(T):
x.append(dt.datetime(2012,3,1)+dt.timedelta(i,0,0))
y = cumsum(randn(T))
A basic plot with dates only requires calling plot(x,y) on the x and y data. The output of this code is in panel
(a) of figure 14.9.
fig = figure()
ax.plot(x,y)
draw()
Once the plot has been produced autofmt_xdate() is usually called to rotate and format the labels on the
x-axis. The figure produced by running this command on the existing figure is in panel (b).
fig.autofmt_xdate()
draw()
Sometime, depending on the length of the sample plotted, automatic labels will not be adequate. To show
a case where this issue arises, a shorted sample with only 100 values is simulated.
T = 100
x = []
for i in range(1,T+1):
x.append(dt.datetime(2012,3,1)+dt.timedelta(i,0,0))
y = cumsum(randn(T))
A basic plot is produced in the same manner, and is depicted in panel (c). Note the labels overlap and so this
figure is not acceptable.
fig = figure()
ax.plot(x,y)
draw()
A call to autofmt_xdate() can be used to address the issue of overlapping labels. This is shown in panel (d).
fig.autofmt_xdate()
draw()
128 Graphics
While the formatted x-axis dates are an improvement, they are still unsatisfactory in that the date labels have
too much information (month, day and year) and are not at the start of the month. The next piece of code shows
how markers can be placed at the start of the month using MonthLocator which is in the matplotlib.dates
module. This idea is to construct a MonthLocator instance (which is a class), and then to pass this axes
using xaxis.set_major_locator which determines the location of major tick marks (minor tick marks can be
set using xaxis.set_mijor_locator). This will automatically place ticks on the 1st of every month. Other
locators are available, including YearLocator and WeekdayLocator, which place ticks on the first day of the
year and on week days, respectively. The second change is to format the labels on the x-axis to have the short
month name and year. This is done using DateFormatter which takes a custom format string containing the
desired format. Options for formatting include:
• %Y - 4 digit numeric year
• %m - Numeric month
• %d - Numeric day
• %b - Short month name
• %H - Hour
• %M - Minute
• %D - Named day
These can be combined along with other characters to produce format strings. For example, %b %d, %Y would
produce a string with the format Mar 1, 2012. Finally autofmt_xdate is used to rotate the labels. The result of
running this code is in panel (e).
months = mdates.MonthLocator()
ax.xaxis.set_major_locator(months)
fmt = mdates.DateFormatter('%b %Y')
ax.xaxis.set_major_formatter(fmt)
fig.autofmt_xdate()
draw()
Note that March 1 is not present in the figure in panel (e). This is because the plot doesn’t actually include
the date March 1 12:00:00 AM, but starts slightly later. To address this, simply change the axis limits using first
calling get_xlim to get the 2-element tuple containing the limits, change the it to include March 1 12:00:00 AM
using set_xlim. The line between these call is actually constructing the correctly formatted date. Internally,
matplotlib uses serial dates which are simply the number of days past some initial date. For example March 1,
2012 12:00:00 AM is 734563.0, March 2, 2012 12:00:00 AM is 734564.0 and March 2, 2012 12:00:00 PM is
734563.5. The function date2num can be used to convert datetimes to serial dates. The output of running this
final price of code on the existing figure is presented in panel (f)
xlim = list(ax.get_xlim())
xlim[0] = mdates.date2num(dt.datetime(2012,3,1))
ax.set_xlim(xlim)
draw()
14.3.5 Shading Areas

For a simple demonstration of the range of matplotlib, consider the problem of producing a plot of Macroeco-
nomic time series with shaded regions to indicate business conditions. Capacity utilization data from FRED
(a) (b)

(c) (d)

DU U U $SU

$SU
\ \ -XQ

0 0D 0D 0D 0D
0DU 0DU 0DU $SU $SU 0D\ 0D\ -XQ
(e) (f)

\ U \
$SU 0D -XQ 0D $SU 0D -XQ
Figure 14.9: Figures with dates and additional formatting.

130 Graphics
has been used to illustrate the steps needed to produce a plot with the time series, dates and shaded regions
indicate periods classified as recessions by the National Bureau of Economic Research.
The code has been split into two parts. The first is the code needed to read the data, find the common dates,
and finally format the data so that only the common sample is retained.
# Reading the data
from matplotlib.pyplot import figure, plot_date, axis, draw
import matplotlib.mlab as mlab
import pandas as pd
# pd.read_csv is the best method to read csv data

recessionDates = pd.read_csv('USREC.csv', index_col='DATE', parse_dates=True)
capacityUtilization = pd.read_csv('TCU.csv', index_col='DATE', parse_dates=True)
# Merge the two data sets and keep the common rows
combined = pd.concat([recessionDates, capacityUtilization], 1).dropna()
# Find the data after the first date

plotData = capacityUtilization.loc[combined.index]
shadeData = recessionDates.loc[combined.index]
The second part of the code produces the plot. Most of the code is very simple. It begins by constructing
a figure, then add_subplot to the figure, and the plotting the data using plot. fill_between is only one
of many useful functions in matplotlib – it fills an area whenever a variable is 1, which is the structure of the
recession indicator. The final part of the code adds a title with a custom font (set using a dictionary), and then
changes the font and rotation of the axis labels. The output of this code is figure 14.10.
# The shaded plot

x = plotData.index
y = plotData.values
# z is the shading values, 1 or 0, need to be 1-d

z = (shadeData != 0).squeeze()
# Figure
fig = figure()
plot_date(x,y,'r-')
limits = axis()
font = { 'fontname':'Times New Roman', 'fontsize':14 }
ax.fill_between(x, limits[2], limits[3], where=z, edgecolor='#BBBBBB', \
facecolor='#222222', alpha=0.3)
axis(ymin=limits[2])
ax.set_title('Capacity Utilization',font)
xl = ax.get_xticklabels()
for label in xl:
label.set_fontname('Times New Roman')
label.set_fontsize(14)
label.set_rotation(45)
yl = ax.get_yticklabels()
for label in yl:
label.set_fontname('Times New Roman')
label.set_fontsize(14)
draw()
&DSDFLW\8WLOL]DWLRQ

Figure 14.10: A plot of capacity utilization (US data) with shaded regions indicating NBER recession dates.
14.3.6 TEX in plots

Matplotlib supports using TEX in plots. The only steps needed are the first three lines in the code below, which
configure some settings. the labels use raw mode (r'...') to avoid needing to escape the \ in the TEX string.
The final plot with TEX in the labels is presented in figure 14.11.
>>> from matplotlib import rc
>>> rc('text', usetex=True)
>>> rc('font', family='serif')
>>> y = 50⁎exp(.0004 + cumsum(.01⁎randn(100)))
>>> plot(y)
>>> xlabel(r'time ($\tau$)')
>>> ylabel(r'Price',fontsize=16)
>>> title(r'Geometric Random Walk: $d\ln p_t = \mu dt + \sigma dW_t$',fontsize=16)
>>> rc('text', usetex=False)
14.4 3D Plotting
The 3D plotting capabilities of matplotlib are decidedly weaker than the 2D plotting facilities, and yet the 3D
capabilities are typically adequate for most application (especially since 3D graphics are rarely necessary, and
often distracting).
14.4.1 Line Plots

Line plot in 3D are virtually identical to plotting in 2D, except that 3 1-dimensional vectors are needed: x, y and
z (height). This simple example demonstrates how plot can be used with the keyword argument zs to construct
a 3D line plot. The line that sets up the axis using Axed3D(fig) is essential when producing 3D graphics. The
other new command, view_init, is used to rotate the view using code (the view can be interactive rotated in
the figure window). The result of running the code below is presented in figure 14.12.
>>> from mpl_toolkits.mplot3d import Axes3D
132 Graphics
53
Geometric Random Walk: dlnpt = µdt + σdWt
52
51
Price
50
49
48
47
0 20 40 60 80 100
time (τ)
Figure 14.11: A plot that uses TEX in the labels.
>>> x = linspace(0,6⁎pi,600)
>>> z = x.copy()
>>> y = sin(x)
>>> x= cos(x)
>>> fig = plt.figure()
>>> ax = Axes3D(fig) # Different usage
>>> ax.plot(x, y, zs=z, label='Spiral')
>>> ax.view_init(15,45)
>>> plt.draw()
14.4.2 Surface and Mesh (Wireframe) Plots

Surface and mesh or wireframe plots are occasionally useful for visualizing functions with 2 inputs, such as a
bivariate probability density. This example produces both types of plots for a bivariate normal PDF with mean
0, unit variances and correlation of 50%. The first block of code generates the points to use in the plot with
meshgrid and evaluates the PDF for all combinations of x and y.
from numpy import linspace, meshgrid, mat, zeros, shape, sqrt
import numpy.linalg as linalg
x = linspace(-3,3,100)
y = linspace(-3,3,100)
x,y = meshgrid(x,y)
z = zeros((1,2))
p = zeros(shape(x))
R = array([[1,.5],[.5,1]])
Rinv = linalg.inv(R)
for i in range(len(x)):
for j in range(len(y)):
z[0,0] = x[i,j]
z[0,1] = y[i,j]
p[i,j] = 1.0/(2⁎pi)⁎sqrt(linalg.det(R))⁎exp(-(z@Rinv@z.T)/2)

Figure 14.12: A 3D line plot constructed using plot.
The next code segment produces a mesh (wireframe) plot using plot_wireframe. The setup of the case is
identical to that of the 3D line, and the call ax = Axes3D(fig) is again essential. The figure is drawn using the
2-dimensional arrays x, y and p. The output of this code is presented in panel (a) of 14.13.
>>> from mpl_toolkits.mplot3d import Axes3D
>>> ax = Axes3D(fig)
>>> ax.plot_wireframe(x, y, p, rstride=5, cstride=5, color='#AD5300')
>>> plt.draw()
Producing a surface plot is identical, only that a color map is needed from the module matplotlib.cm to
provide different colors across the range of values. The output of this code is presented in panel (b).
>>> import matplotlib.cm as cm
>>> ax = Axes3D(fig)
>>> ax.plot_surface(x, y, p, rstride=2, cstride=2, cmap=cm.coolwarm, shade='interp')
>>> plt.draw()
14.4.3 Contour Plots

Contour plots are not technically 3D, although they are used as a 2D representation of 3D data. Since they are
ultimately 2D, little setup is needed, aside from a call to contour using the same inputs as plot_surface and
plot_wireframe. The output of the code below is in figure 14.14.
>>> ax = fig.gca()
>>> ax.contour(x,y,p)
>>> plt.draw()
134 Graphics
(a) (b)

Figure 14.13: 3D figures produced using plot_wireframe and plot_surface.

Figure 14.14: Contour plot produced using contour.

14.5 General Plotting Functions 135
14.5 General Plotting Functions

figure
figure is used to open a figure window, and can be used to generate axes. fig = figure(n) produces a figure
object with id n, and assigns the object to fig.
add_subplot
add_subplot is used to add axes to a figure. ax = fig.add_subplot(111) can be used to add a basic axes to
a figure. ax = fig.add_subplot(m,n,i) can be used to add an axes to a non-trivial figure with a m by n grid
of plots.
close
close closes figures. close(n) closes the figure with id n, and close('all') closes all figure windows.
show
show is used to force an update to a figure, and pauses execution if not used in an interactive console (close the
figure window to resume execution). show should not be used in standalone Python programs – draw should be
used instead.
draw
draw forces an update to a figure.
14.6 Exporting Plots

Exporting plots is simple using savefig('filename.ext') where ext determines the type of exported file to
produce. ext can be one of png, pdf, ps, eps or svg.
>>> plot(randn(10,2))
>>> savefig('figure.pdf') # PDF export
>>> savefig('figure.png') # PNG export
>>> savefig('figure.svg') # Scalable Vector Graphics export
savefig has a number of useful keyword arguments. In particular, dpi is useful when exporting png files. The
default dpi is 100.
>>> plot(randn(10,2))
>>> savefig('figure.png', dpi = 600) # High resolution PNG export
14.7 Exercises
1. Download data for the past 20 years for the S&P 500 from Yahoo!. Plot the price against dates, and
ensure the date display is reasonable.
2. Compute Friday-to-Friday returns using the log difference of closing prices and produce a histogram.
Experiment with the number of bins.
136 Graphics
3. Compute the percentage of weekly returns and produce a pie chart containing the percentage of weekly
returns in each of:
(a) r ≤ −2%
(b) −2% < r ≤ 0%
(c) 0 < r ≤ 2%
(d) r > 2%
4. Download 20 years of FTSE data, and compute Friday-to-Friday returns. Produce a scatter plot of the
FTSE returns against the S&P 500 returns. Be sure to label the axes and provide a title.
5. Repeat exercise 4, but add in the fit line showing is the OLS fit of regressing FTSE on the S&P plus a
constant.
6. Compute EWMA variance for both the S&P 500 and FTSE and plot against dates. An EWMA variance
has σt‘2 = (1 − λ ) rt−1
2 + λ σ 2 where r 2 = σ 2 is the full sample variance and λ = 0.97.
t−1 0 0
7. Explore the chart gallery on the matplotlib website.

Chapter 15
pandas
pandas is a high-performance package that provides a comprehensive set of structures for working with data.
pandas excels at handling structured data, such as data sets containing many variables, working with miss-
ing values and merging across multiple data sets. pandas is an essential component of the Python scientific
stack when operating on data. pandas also provides high-performance, robust methods for importing from and
exporting to a wide range of formats.
15.1 Data Structures

pandas provides a set of data structures which include Series, DataFrames and Panels. Series are the equivalent
of 1-dimensional arrays. DataFrames are collections of Series and so are 2-dimensional. Panels are collections
of DataFrames, and have 3 dimensions. Note that the Panel type is scheduled for deprecation and so is not
covered in this chapter.
15.1.1 Series
Series are the primary building block of the data structures in pandas, and in many ways a Series behaves
similarly to a NumPy array. A Series is initialized using a list, tuple, directly from a NumPy array or using a
dictionary.
>>> a = array([0.1, 1.2, 2.3, 3.4, 4.5])
>>> a
array([ 0.1, 1.2, 2.3, 3.4, 4.5])
>>> from pandas import Series

>>> s = Series([0.1, 1.2, 2.3, 3.4, 4.5])
>>> s
0 0.1
1 1.2
2 2.3
3 3.4
4 4.5
dtype: float64
>>> s = Series(a) # NumPy array to Series
Series, like arrays, are sliceable. However, unlike a 1-dimensional array, a Series has an additional column
– an index – which is a set of values which are associated with the rows of the Series. In this example, pandas
has automatically generated an index using the sequence 0, 1, . . . since no index was provided. It is also possible
to use other values as the index when initializing the Series using a keyword argument.
138 pandas
>>> s = Series([0.1, 1.2, 2.3, 3.4, 4.5], index = ['a','b','c','d','e'])

>>> s
a 0.1
b 1.2
c 2.3
d 3.4
e 4.5
dtype: float64
The index is an important part of the utility of the pandas’s data structures (Series and DataFrame) and
allows for dictionary-like access using values in the index (in addition to both numeric slicing and logical
indices).1
>>> s['a']
0.10000000000000001
>>> s[0]
0.10000000000000001
>>> s.iloc[0]
0.10000000000000001
>>> s[['a','c']]
a 0.1
c 2.3
dtype: float64
>>> s[[0,2]]
a 0.1
c 2.3
dtype: float64
>>> s[:2]
a 0.1
b 1.2
dtype: float64
>>> s[s>2]
c 2.3
d 3.4
e 4.5
dtype: float64
In this examples, ’a’ and ’c’ behave in the same manner as 0 and 2 would in a standard NumPy array.
The elements of an index do not have to be unique which another way in which a Series generalizes a NumPy
array.
>>> s = Series([0.1, 1.2, 2.3, 3.4, 4.5], index = ['a','b','c','a','b'])
>>> s
a 0.1
b 1.2
c 2.3
a 3.4
b 4.5
dtype: float64
>>> s['a']
1
Using numeric index values other than the default sequence will break scalar selection since there is ambiguity between numerical
slicing and index access. For this reason, access using numerical indices should .iloc[slice].
15.1 Data Structures 139
a 0.1
a 3.4
dtype: float64
Series can also be initialized directly from dictionaries.

>>> s = Series({'a':0.1 ,'b': 1.2, 'c': 2.3, 'd':3.4, 'e': 4.5})
>>> s
a 0.1
b 1.2
c 2.3
d 3.4
e 4.5
dtype: float64
Series are like NumPy arrays in that they support most numerical operations.
>>> s = Series({'a': 0.1, 'b': 1.2, 'c': 2.3})
>>> s ⁎ 2.0
a 0.2
b 2.4
c 4.6
dtype: float64
>>> s - 1.0
a -0.9
b 0.2
c 1.3
dtype: float64
However, Series are different from arrays when math operations are performed across two Series. In particu-
lar, math operations involving two series operate by aligning indices. The mathematical operation is performed
in two steps. First, the union of all indices is created, and then the mathematical operation is performed on
matching indices. Indices that do not match are given the value NaN (not a number), and values are computed
for all unique pairs of repeated indices.
>>> s1 = Series({'a': 0.1, 'b': 1.2, 'c': 2.3})
>>> s2 = Series({'a': 1.0, 'b': 2.0, 'c': 3.0})
>>> s3 = Series({'c': 0.1, 'd': 1.2, 'e': 2.3})
>>> s1 + s2
a 1.1
b 3.2
c 5.3
dtype: float64
>>> s1 ⁎ s2
a 0.1
b 2.4
c 6.9
dtype: float64
>>> s1 + s3
a NaN
b NaN
c 2.4
d NaN
e NaN
dtype: float64
Mathematical operations performed on series which have non-unique indices will broadcast the operation
to all indices which are common. For example, when one array has 2 elements with the same index, and another
140 pandas
has 3, adding the two will produce 6 outputs.

>>> s1 = Series([1.0,2,3],index=['a'] ⁎ 3)
>>> s2 = Series([4.0,5],index=['a'] ⁎ 2)
>>> s1 + s2
a 5.0
a 6.0
a 6.0
a 7.0
a 7.0
a 8.0
dtype: float64
The underlying NumPy array is accessible through the values property, and the index is accessible the index
property, which returns an Index type. The NumPy array underlying the index can be retrieved using values
on the Index object returned.
>>> s1 = Series([1.0,2,3])
>>> s1.values
array([ 1., 2., 3.])
>>> s1.index
RangeIndex(start=0, stop=3, step=1)
>>> s1.index.values
>>> s1.index = ['cat','dog','elephant']

>>> s1.index
Index([u'cat', u'dog', u'elephant'], dtype='object')
Notable Methods and Properties

Series provide a large number of methods to manipulate data. These can broadly be categorized into math-
ematical and non-mathematical functions. The mathematical functions are generally very similar to those in
NumPy due to the underlying structure of a Series and so do not warrant a separate discussion. In contrast, the
non-mathematical methods are unique to pandas.
head and tail
head() shows the first 5 rows of a series, and tail() shows the last 5 rows. An optional argument can be used
to return a different number of entries, as in head(10).
isnull and notnull
isnull() returns a Series with the same indices containing Boolean values indicating True for null values
which include NaN and None, among others. notnull() returns the negation of isnull() – that is, True for
non-null values, and False otherwise.
loc and iloc
While Series elements can be directly accessed using bracket notation, there are cases where ambiguity can
arise. For example, consider accessing element 0 from
>>> s = Series([1.0,2,3], index=[7,2,8])

>>> s[0] # Error
KeyError: 0
>>> s[2]
2.0
This error occurs since 0 is not in the index. To access element by their position using iloc only provides this
access.
>>> s.iloc[0]
1.0
>>> s.iloc[::2]
7 1.0
8 3.0
dtype: float64
loc, on the other hand, only allow access using index value or logical arrays.
>>> s.loc[0] # Error
KeyError: 'the label [0] is not in the [index]'
>>> s.loc[[7,8]]
7 1.0
8 3.0
dtype: float64
>>> s.loc[s.index<8]
7 1.0
2 2.0
dtype: float64
describe
describe() returns a simple set of summary statistics. The values returned is a series where the index contains
the names of the statistics computed.
>>> s1 = Series(arange(10.0,20.0))
>>> s1.describe()
count 10.00000
mean 14.50000
std 3.02765
min 10.00000
25% 12.25000
50% 14.50000
75% 16.75000
max 19.00000
dtype: float64
>>> summ = s1.describe()

>>> summ['mean']
14.5
unique and nunique

unique() returns the unique elements of a series and nunique() returns the number of unique values in a
Series.
drop and dropna

drop(labels) drop elements with the selected labels from a Series.
142 pandas
>>> s1 = Series(arange(1.0,6),index=['a','a','b','c','d'])
>>> s1
a 1.0
a 2.0
b 3.0
c 4.0
d 5.0
dtype: float64
>>> s1.drop('a')
b 3.0
c 4.0
d 5.0
dtype: float64
dropna() is similar to drop() except that it only drops null values – NaN or similar.
>>> s1 = Series(arange(1.0,4.0),index=['a','b','c'])
>>> s2 = Series(arange(1.0,4.0),index=['c','d','e'])
>>> s3 = s1 + s2
>>> s3
a NaN
b NaN
c 4
d NaN
e NaN
dtype: float64
>>> s3.dropna()
c 4
dtype: float64
Both return Series and so it is necessary to assign the values to have a series with the selected elements dropped.
fillna
fillna(value) fills all null values in a series with a specific value.

>>> s2 = Series(arange(1.0,4.0),index=['c','d','e'])
>>> s3 = s1 + s2
>>> s3.fillna(-1.0)
a -1.0
b -1.0
c 4.0
d -1.0
e -1.0
dtype: float64
append
append(series) appends one series to another, and is similar to list.append.
replace
replace(list,values) replaces a set of values in a Series with a new value. replace is similar to fillna except
that replace also replaces non-null values.
update
update(series) replaces values in a series with those in another series, matching on the index, and is similar to
an update operation in SQL.
>>> s1
a 1.0
b 2.0
c 3.0
dtype: float64
>>> s2 = Series(-1.0 ⁎ arange(1.0,4.0),index=['c','d','e'])

>>> s1.update(s2)
>>> s1
a 1.0
b 2.0
c -1.0
dtype: float64
15.1.2 DataFrame
While the Series class is the building block of data structures in pandas, the DataFrame is the work-horse.
DataFrames collect multiple series in the same way that a spreadsheet collects multiple columns of data. In
a simple sense, a DataFrame is like a 2-dimensional NumPy array – and when all data is numeric and of the
same type (e.g. float64), it is virtually indistinguishable. However, a DataFrame is composed of Series and
each Series has its own data type, and so not all DataFrames are representable as homogeneous NumPy arrays.
A number of methods are available to initialize a DataFrame. The simplest method uses a homogeneous
NumPy array.
>>> from pandas import DataFrame
>>> a = array([[1.0,2],[3,4]])
>>> df = DataFrame(a)
>>> df
0 1
0 1 2
1 3 4
Like a Series, a DataFrame contains the input data as well as row labels. However, since a DataFrame is a
collection of columns, it also contains column labels (located along the top edge). When none are provided, the
numeric sequence 0, 1, . . . is used.
Column names are entered using a keyword argument or later by assigning to columns.
>>> df = DataFrame(array([[1,2],[3,4]]),columns=['a','b'])
>>> df
a b
0 1 2
1 3 4
>>> df = DataFrame(array([[1,2],[3,4]]))
>>> df.columns = ['dogs','cats']
>>> df
dogs cats
144 pandas
0 1 2
1 3 4
Index values are similarly assigned using either the keyword argument index or by setting the index property.
>>> df = DataFrame(array([[1,2],[3,4]]), columns=['dogs','cats'],
... index=['Alice','Bob'])
>>> df
dogs cats
Alice 1 2
Bob 3 4
DataFrames can also be created from NumPy arrays with structured data.
>>> t = dtype([('datetime', 'O8'), ('value', 'f4')])
>>> x = zeros(1,dtype=t)
>>> x[0][0] = dt.datetime(2013,1,1)
>>> x[0][1] = -99.99
>>> x
array([(dt.datetime(2013, 1, 1, 0, 0), -99.98999786376953)],
dtype=[('datetime', 'O'), ('value', '<f4')])
>>> df = DataFrame(x)
>>> df
datetime value
0 2013-01-01 -99.989998
In the previous example, the DataFrame has automatically pulled the column names and column types from the
NumPy structured data.
The final method to create a DataFrame uses a dictionary containing Series, where the keys contain the
column names. The DataFrame will automatically align the data using the common indices.
>>> s1 = Series(arange(0.0,5))
>>> DataFrame({'one': s1, 'two': s2})
one two
0 0.0 1.0
1 1.0 2.0
2 2.0 NaN
3 3.0 NaN
4 4.0 NaN
>>> DataFrame({'one': s1, 'two': s2, 'three': s3})
one three two
0 0.0 0.0 1.0
1 1.0 1.0 2.0
2 2.0 2.0 NaN
3 3.0 NaN NaN
4 4.0 NaN NaN
In the final example, the third series (s3) has fewer values and the DataFrame automatically fills missing values
as NaN. Note that is possible to create DataFrames from Series which do not have unique index values, although
in these cases the index values of the two series must match exactly – that is, have the same index values in the
same order.
Manipulating DataFrames
The use of DataFrames will be demonstrated using a data set containing a mix of data types using state-level
GDP data from the US. The data set contains both the GDP level between 2009 and 2012 (constant 2005 US$)
and the growth rates for the same years as well as a variable containing the region of the state. The data is
loaded directly into a DataFrame using read_excel, which is described in Section 15.4.
>>> from pandas import read_excel
>>> state_gdp = read_excel('US_state_GDP.xls','Sheet1')
>>> state_gdp.head()
state_code state gdp_2009 gdp_2010 gdp_2011 gdp_2012 \
0 AK Alaska 44215 43472 44232 44732
1 AL Alabama 149843 153839 155390 157272
2 AR Arkansas 89776 92075 92684 93892
3 AZ Arizona 221405 221016 224787 230641
4 CA California 1667152 1672473 1692301 1751002
gdp_growth_2009 gdp_growth_2010 gdp_growth_2011 gdp_growth_2012 region

0 7.7 -1.7 1.7 1.1 FW
1 -3.9 2.7 1.0 1.2 SE
2 -2.0 2.6 0.7 1.3 SE
3 -8.2 -0.2 1.7 2.6 SW
4 -5.1 0.3 1.2 3.5 FW
Selecting Columns
Single columns are selectable using the column name, as in state_gdp['state'], and the value returned in a
Series. Multiple columns are similarly selected using a list of column names as in
state_gdp[['state_code', 'state']]
or equivalently using an Index object. Note that these two methods are slightly different – selecting a single
column returns a Series while selecting multiple columns returns a DataFrame. This is similar to how NumPy’s
scalar selection returns an array with a lower dimension. Use a list of column names containing a single name
to return a DataFrame with a single column.
>>> state_gdp['state_code'].head() # Series
0 AK
1 AL
2 AR
3 AZ
4 CA
Name: state_code, dtype: object
>>> state_gdp[['state_code']].head() # DataFrame

state_code
0 AK
1 AL
2 AR
3 AZ
4 CA
>>> state_gdp[['state_code','state']].head()
state_code state
0 AL Alabama
1 AK Alaska
2 AZ Arizona
3 AR Arkansas
4 CA California
>>> cols = state_gdp.columns

>>> state_gdp[cols[1:3]].head() # Elements 1 and 2 (0-based counting)
state gdp_2009
146 pandas
0 Alabama 149843
1 Alaska 44215
2 Arizona 221405
3 Arkansas 89776
4 California 1667152
Finally, single columns can also be selected using dot-notation and the column name.2 This is identical to using
df['column'] and so the value returned is a Series.
>>> state_gdp.state_code.head()
0 AL
1 AK
2 AZ
3 AR
4 CA
Name: state_code, dtype: object
>>> type(state_gdp.state_code)
pandas.core.series.Series
Selecting Rows
Rows can be selected using standard numerical slices.

>>> state_gdp[1:3]
1 AL Alabama 149843 153839 155390 157272
2 AR Arkansas 89776 92075 92684 93892

1 -3.9 2.7 1.0 1.2 SE
2 -2.0 2.6 0.7 1.3 SE
A function version is also available using iloc[rows] which is identical to the standard slicing syntax. Labeled
rows can also be selected using the method loc[label] or loc[list of labels] to elect multiple rows using their
label .
Finally, rows can also be selected using logical selection using a Boolean array with the same number of
elements as the number of rows as the DataFrame.
>>> state_long_recession = state_gdp['gdp_growth_2010']<0
>>> state_gdp[state_long_recession].head()
0 AK Alaska 44215 43472 44232 44732
3 AZ Arizona 221405 221016 224787 230641
33 NV Nevada 110001 109610 111574 113197
50 WY Wyoming 32439 32004 31231 31302

0 7.7 -1.7 1.7 1.1 FW
3 -8.2 -0.2 1.7 2.6 SW
33 -8.2 -0.4 1.8 1.5 FW
50 3.4 -1.3 -2.4 0.2 RM
Selecting Rows and Columns
Since the behavior of slicing depends on whether the input is text (selects columns) or numeric/Boolean (selects
rows), it isn’t possible to use standard slicing to select both rows and columns. Instead, the selector method
2
The column name must be a legal Python variable name, and so cannot contain spaces or reserved notation.
ix[rowselector,colselector] allows joint selection where rowselector is either a scalar selector, a slice selector,
a Boolean array, a numeric selector or a row label or list of row labels and colselector is a scalar selector, a slice
selector, a Boolean array, a numeric selector or a column name or list of column names.
>>> state_gdp.loc[state_long_recession,'state']
1 Alaska
2 Arizona
28 Nevada
50 Wyoming
Name: state, dtype: object
>>> state_gdp.loc[state_long_recession,
... ['state','gdp_growth_2009','gdp_growth_2010']]
state gdp_growth_2009 gdp_growth_2010
1 Alaska 7.7 -1.7
2 Arizona -8.2 -0.2
28 Nevada -8.2 -0.4
50 Wyoming 3.4 -1.3
>>> state_gdp.iloc[10:15,0] # Slice and scalar

10 GA
11 HI
12 IA
13 ID
14 IL
15 IN
>>> state_gdp.iloc[10:15,:2] # Slice and slice

state_code state
10 GA Georgia
11 HI Hawaii
12 IA Iowa
13 ID Idaho
14 IL Illinois
15 IN Indiana
Adding Columns
Columns are added using one of three methods. The most natural method adds a Series using a dictionary-like
syntax. Here .copy() is used to ensure state_gdp_2012 contains its own copy of the original data and is not
sharing with state_gdp
>>> state_gdp_2012 = state_gdp[['state','gdp_2012']].copy()
>>> state_gdp_2012.head()
state gdp_2012
0 Alabama 157272
1 Alaska 44732
2 Arizona 230641
3 Arkansas 93892
4 California 1751002
>>> state_gdp_2012['gdp_growth_2012'] = state_gdp['gdp_growth_2012']

state gdp_2012 gdp_growth_2012
0 Alabama 157272 1.2
1 Alaska 44732 1.1
2 Arizona 230641 2.6
3 Arkansas 93892 1.3
148 pandas
This syntax always adds the column at the end. insert(location,column_name,series) inserts a Series at a
specific location, where location uses 0-based indexing (i.e. 0 places the column first, 1 places it second, etc.),
column_name is the name of the column to be added and series is the series data. series is either a Series or
another object that is readily convertible into a Series such as a NumPy array.
>>> state_gdp_2012 = state_gdp[['state','gdp_2012']].copy()
>>> state_gdp_2012.insert(1,'gdp_growth_2012',state_gdp['gdp_growth_2012'])
state gdp_growth_2012 gdp_2012
0 Alabama 1.2 157272
1 Alaska 1.1 44732
2 Arizona 2.6 230641
3 Arkansas 1.3 93892
4 California 3.5 1751002
Formally this type of join performs a left join which means that only index values in the base DataFrame will
appear in the combined DataFrame, and so inserting columns with different indices or fewer items than the
DataFrame results in a DataFrame with the original indices with NaN-filled missing values in the new Series.
>>> state_gdp_2012 = state_gdp[['state','gdp_2012']].head(3)
>>> state_gdp_2012
state gdp_2012
0 Alabama 157272
1 Alaska 44732
2 Arizona 230641
>>> gdp_2011 = state_gdp['gdp_2011']

>>> state_gdp_2012['gdp_2011'] = gdp_2011
>>> state_gdp_2012.head(3)
state gdp_2012 gdp_2011
0 Alabama 157272 NaN
1 Alaska 44732 44232
2 Arizona 230641 224787
Deleting Columns
Columns are deleted using the del keyword, using pop(column) on the DataFrame or by calling drop(list
of columns,axis=1) . The behavior of these differs slightly: del will simply delete the Series from the
DataFrame. pop() will both delete the Series and return the Series as an output, and drop() will return a
DataFrame with the Series dropped without modify the original DataFrame.
>>> state_gdp_copy = state_gdp.copy()
>>> columns = ['state_code','gdp_growth_2011','gdp_growth_2012']
>>> state_gdp_copy = state_gdp_copy[columns]
>>> state_gdp_copy.index = state_gdp['state_code']
>>> state_gdp_copy.head()
gdp_growth_2011 gdp_growth_2012
state_code
AK 1.7 1.1
AL 1.0 1.2
AR 0.7 1.3
AZ 1.7 2.6
CA 1.2 3.5
>>> gdp_growth_2012 = state_gdp_copy.pop('gdp_growth_2012')

>>> gdp_growth_2012.head()
state_code
AK 1.1
AL 1.2
AR 1.3
AZ 2.6
CA 3.5
Name: gdp_growth_2012, dtype: float64
gdp_growth_2011
state_code
AK 1.7
AL 1.0
AR 0.7
AZ 1.7
CA 1.2
>>> del state_gdp_copy['gdp_growth_2011']

Empty DataFrame
Columns: []
Index: [AK, AL, AR, AZ, CA]
>>> state_gdp_copy = state_gdp.copy()

>>> state_gdp_copy = state_gdp_copy[columns]
>>> state_gdp_dropped = state_gdp_copy.drop(['state_code','gdp_growth_2011'],
... axis=1)
>>> state_gdp_dropped.head()
gdp_growth_2012
0 1.1
1 1.2
2 1.3
3 2.6
4 3.5
Notable Properties and Methods

drop, dropna and drop_duplicates
drop(), dropna() and drop_duplicates() can all be used to drop rows or columns from a DataFrame.
drop(labels) drops rows based on the row labels in a label or list labels. drop(column_name,axis=1) drops
columns based on a column name or list column names.
dropna() drops rows with any NaN (or null) values. It can be used with the keyword argument dropna(
how='all' ) to only drop rows which have missing values for all variables. It can also be used with the keyword
argument dropna(axis=1) to drop columns with missing values. Finally, drop_duplicates() removes rows
which are duplicates or other rows, and is used with the keyword argument drop_duplicates(cols=col_list)
to only consider a subset of all columns when checking for duplicates.
values and index

values retrieves a the NumPy array (structured if the data columns are heterogeneous) underlying the DataFrame,
and index returns the index of the DataFrame or can be assigned to set the index.
fillna
fillna() fills NaN or other null values with other values. The simplest use fill all NaNs with a single value
and is called fillna(value=value ). Using a dictionary allows for more sophisticated na-filling with column
150 pandas
names as the keys and the replacements as the values.

>>> df = DataFrame(array([[1, nan],[nan, 2]]))
>>> df.columns = ['one','two']
>>> replacements = {'one':-1, 'two':-2}
>>> df.fillna(value=replacements)
one two
0 1 -2
1 -1 2
T and transpose
T and transpose are identical – both swap rows and columns of a DataFrame. T operates like a property, while
transpose is used as a method.
sort and sort_index

sort_values and sort_index provide methods to sort a DataFrame. sort_values sorts the contents of the
DataFrame along either axis using the contents of a single column or row. Passing a list of coumns names or
index values implements lexicographic search. sort_index will sort a DataFrame by the values in the index.
Both support the keyword argument ascending to determine the direction of the sort (ascending by default).
ascending can be used with a list to allow sorting in different directions for different sort variables.
>>> df = DataFrame(array([[1, 3],[1, 2],[3, 2],[2,1]]), columns=['one','two'])
>>> df.sort_values(by='one')
one two
0 1 3
1 1 2
3 2 1
2 3 2
>>> df.sort_values(by=['one','two'])
one two
1 1 2
0 1 3
3 2 1
2 3 2
>>> df.sort_values(by=['one','two'], ascending=[0,1])

one two
2 3 2
3 2 1
1 1 2
0 1 3
The default behavior is to not sort in-place and so it is necessary to assign the output of a sort. Using the
keyword argument inplace=True will change the default behavior.
pivot
pivot reshapes a table using column values when reshaping. pivot takes three inputs. The first, index,
defines the column to use as the index of the pivoted table. The second, columns, defines the column to use
to form the column names, and values defines the columns to for the data in the constructed DataFrame. The
following example shows how a flat DataFrame with repeated values is transformed into a more meaningful
representation.
>>> prices = [101.0,102.0,103.0]

>>> tickers = ['GOOG','AAPL']
>>> import itertools
>>> data = [v for v in itertools.product(tickers,prices)]
>>> import pandas as pd
>>> dates = pd.date_range('2013-01-03',periods=3)
>>> df = DataFrame(data, columns=['ticker','price'])
>>> df['dates'] = dates.append(dates)
>>> df
ticker price dates
0 GOOG 101.0 2013-01-03
1 GOOG 102.0 2013-01-04
2 GOOG 103.0 2013-01-05
3 AAPL 101.0 2013-01-03
4 AAPL 102.0 2013-01-04
5 AAPL 103.0 2013-01-05
>>> df.pivot(index='dates',columns='ticker',values='price')
ticker AAPL GOOG
dates
2013-01-03 101.0 101.0
2013-01-04 102.0 102.0
2013-01-05 103.0 103.0
stack and unstack

stack and unstack transform a DataFrame to a Series (stack) and back to a DataFrame (unstack). The
stacked DataFrame (a Series) uses an index containing both the original row and column labels.
concat and append

append appends rows of another DataFrame to the end of an existing DataFrame. If the data appended has a
different set of columns, missing values are NaN-filled. The keyword argument ignore_index=True instructs
append to ignore the existing index in the appended DataFrame. This is useful when index values are not
meaningful, such as when they are simple numeric values.
pd.concat is a core function which concatenates two or more DataFrames using an outer join by default.
An outer join is a method of joining DataFrames which will return a DataFrame using the union of the indices
of input DataFrames. This differs from the left join that is used when adding a Series to an existing DataFrame
using dictionary syntax. The keyword argument join='inner' can be used to perform an inner join, which
will return a DataFrame using the intersection of the indices in the input DataFrames. Be default pd.concat
will concatenate using column names, and the keyword argument axis=1 can be used to join using index labels.
>>> df1 = DataFrame([1,2,3],index=['a','b','c'],columns=['one'])
>>> df2 = DataFrame([4,5,6],index=['c','d','e'],columns=['two'])
>>> pd.concat((df1,df2), axis=1)
one two
a 1.0 NaN
b 2.0 NaN
c 3.0 4.0
d NaN 5.0
e NaN 6.0
>>> pd.concat((df1,df2), axis=1, join='inner')

one two
c 3 4
152 pandas
reindex and reindex_like

reindex changes the labels while null-filling any missing values, which is useful for selecting subsets of a
DataFrame or re-ordering rows. reindex_like behaves similarly but instead uses the index from another
DataFrame. The keyword argument axis directs reindex to alter either rows or columns.
>>> original = DataFrame([[1,1],[2,2],[3.0,3]],
... index=['a','b','c'],
... columns=['one','two'])
>>> original.reindex(index=['b','c','d'])
one two
b 2.0 2.0
c 3.0 3.0
d NaN NaN
>>> different = DataFrame([[1,1],[2,2],[3.0,3]],

... index=['c','d','e'],
... columns=['one','two'])
>>> original.reindex_like(different)
one two
c 3.0 3.0
d NaN NaN
e NaN NaN
>>> original.reindex(['two','one'], axis = 1)

two one
a 1 1.0
b 2 2.0
c 3 3.0
merge and join

merge and join provide SQL-like operations for merging the DataFrames using row labels or the contents of
columns. The primary difference between the two is that merge defaults to using column contents while join
defaults to using index labels. Both commands take a large number of optional inputs. The important keyword
arguments are:
• how, which must be one of 'left', 'right', 'outer', 'inner' describes which set of indices to use
when performing the join. 'left' uses the indices of the DataFrame that is used to call the method and
'right' uses the DataFrame input into merge or join. 'outer' uses a union of all indices from both
DataFrames and 'inner' uses an intersection from the two DataFrames.
• on is a single column name or list of column names to use in the merge. on assumes the names are
common. If no value is given for on or left_on/right_on, then the common column names are used.
• left_on and right_on allow for a merge using columns with different names. When left_on and
right_on contains the same column names, the behavior is the same as on.
• left_index and right_index indicate that the index labels are the join key for the left and right
DataFrames.
>>> left = DataFrame([[1,2],[3,4],[5,6]],columns=['one','two'])

>>> right = DataFrame([[1,2],[3,4],[7,8]],columns=['one','three'])
>>> left.merge(right,on='one') # Same as how='inner'
one two three
0 1 2 2
1 3 4 4
>>> left.merge(right,on='one', how='left')

one two three
0 1 2 2.0
1 3 4 4.0
2 5 6 NaN
>>> left.merge(right,on='one', how='right')

one two three
0 1 2.0 2
1 3 4.0 4
2 7 NaN 8
>>> left.merge(right,on='one', how='outer')

one two three
0 1 2.0 2.0
1 3 4.0 4.0
2 5 6.0 NaN
3 7 NaN 8.0
update
update updates the values in one DataFrame using the non-null values from another DataFrame, using the
index labels to determine which records to update.
>>> left = DataFrame([[1,2],[3,4],[5,6]],columns=['one','two'])
>>> left
one two
0 1 2
1 3 4
2 5 6
>>> right = DataFrame([[nan,12],[13,nan],[nan,8]],

... columns=['one','two'],
... index=[1,2,3])
>>> right
one two
1 NaN 12
2 13 NaN
3 NaN 8
>>> left.update(right) # Updates values in left

>>> left
one two
0 1.0 2.0
1 3.0 12.0
2 13.0 6.0
apply
apply executes a function along the columns or rows of a DataFrame. The following example applies the mean
function both down columns and across rows, which is trivial example since mean could be executed on the
DataFrame directly. apply is more general since it allows custom functions to be applied to a DataFrame.
>>> cols = ['gdp_growth_2009', 'gdp_growth_2010', 'gdp_growth_2011']
>>> subset = state_gdp[cols]
154 pandas
>>> subset.index = state_gdp['state_code'].to_numpy()

>>> subset.head()
gdp_growth_2009 gdp_growth_2010 gdp_growth_2011
AK 7.7 -1.7 1.7
AL -3.9 2.7 1.0
AR -2.0 2.6 0.7
AZ -8.2 -0.2 1.7
CA -5.1 0.3 1.2
>>> subset.apply(mean) # Same as subset.mean()

gdp_growth_2009 -2.313725
gdp_growth_2010 2.462745
gdp_growth_2011 1.590196
dtype: float64
>>> subset.apply(mean, axis=1).head() # Same as subset.mean(axis=1)

AK 2.200
AL 0.250
AR 0.650
AZ -1.025
CA -0.025
dtype: float64
applymap
applymap is similar to apply, only that it applies element-by-element rather than column- or row-wise.
pivot_table
pivot_table provides a method to summarize data by groups. A pivot table first forms groups based using the
keyword argument index and then returns an aggregate of all values within the group (using mean by default).
The keyword argument aggfun allows for other aggregation function.
>>> subset = state_gdp[['gdp_growth_2009','gdp_growth_2010','region']]
>>> subset.head()
gdp_growth_2009 gdp_growth_2010 region
0 7.7 -1.7 FW
1 -3.9 2.7 SE
2 -2.0 2.6 SE
3 -8.2 -0.2 SW
4 -5.1 0.3 FW
>>> subset.pivot_table(index='region')
region
FW -2.483333 1.550000
GL -5.400000 3.660000
MW -1.250000 2.433333
NE -2.350000 2.783333
PL -1.357143 2.900000
RM -0.940000 1.380000
SE -2.633333 2.850000
SW -2.175000 1.325000
pivot_table differs from pivot since an aggregation function is used when transforming the data.
15.1.3 Split-Apply-Combine using groupby
groupby produces a DataFrameGroupBy object which is a grouped DataFrame, and is useful when a DataFrame
has columns containing group data (e.g., sex or race in cross-sectional data). The basic construction of a
DataFrameGroupBy uses syntax of the form DataFrame.groupby(key) to group by a single column key or
DataFrame.groupby([key1 , key2 , . . .]) to group by multiple columns. When grouping by multiple keys,
groupby will find all unique combinations of the key values.
Aggregation (aggregate)
The simplest application of groupby is to aggregate statistics such as group means or extrema. All aggregation
functions will return a single value per column for each group. Many common aggregation functions have
optimized versions provided by pandas. For example, mean, sum, min, std, and count can all be directly used
on a DataFrameGroupBy object.
>>> grouped_data = subset.groupby('region')
>>> grouped_data.mean()
region
FW -2.483333 1.550000
GL -5.400000 3.660000
MW -1.250000 2.433333
NE -2.350000 2.783333
PL -1.357143 2.900000
RM -0.940000 1.380000
SE -2.633333 2.850000
SW -2.175000 1.325000
>>> grouped_data.std() # Can use other methods

region
FW 5.389403 2.687564
GL 2.494995 1.952690
MW 2.529624 1.358921
NE 0.779102 1.782601
PL 2.572196 2.236068
RM 2.511573 1.522170
SE 2.653071 1.489051
SW 4.256270 1.899781
If these are not sufficient, the method aggregate can be used to apply a user-provided function to each group.
The function provided to aggregate must operate both column-by-column (as if used on the original with the
.apply method) and across the entire subframe.
>>> grouped_data.aggregate(lambda x: x.max() - x.min())

region
FW 15.9 7.4
GL 6.3 4.6
MW 7.4 3.7
NE 2.0 4.6
PL 7.3 7.2
RM 6.2 3.6
SE 9.1 5.5
SW 9.9 4.3
156 pandas
Transformation (transform)
Unlike aggregate which returns a single value for each column using some forms of aggregation function,
transform returns a DataFrame where each subframe has transformed using a user provided function. For
example, transform can be used to fill values in the subframe of a particular group based on other values in
the group.
>>> subset_copy = subset.copy()
>>> subset_copy.iloc[::3,:2] = np.nan
>>> subset_copy.head()
0 NaN NaN FW
1 -3.9 2.7 SE
2 -2.0 2.6 SE
3 NaN NaN SW
4 -5.1 0.3 FW
>>> filled_data = grouped_data.transform(lambda x:x.fillna(x.mean()))

>>> filled_data.head()
0 -3.6 2.85
1 -3.9 2.70
2 -2.0 2.60
3 0.6 2.45
4 -5.1 0.30
Filtration (filter)
filter allows groups to be selected based on some function. The function input is the group subframe and it
must return either True or False. This example selects any regions with a single growth rate over 3.3%.
>>> grouped_data = subset.groupby(by='region')
>>> grouped_data.filter(lambda x: x.gdp_growth_2009.max() > 3.3)
0 7.7 -1.7 FW
4 -5.1 0.3 FW
5 -2.2 2.2 RM
11 -3.7 3.1 FW
13 -2.8 1.6 RM
26 -2.1 2.1 RM
33 -8.2 -0.4 FW
37 -3.2 5.7 FW
44 -1.0 2.3 RM
47 -2.4 2.3 FW
50 3.4 -1.3 RM
Iteration and Selection of a Group
groupby supports iteration across groups if the desired result cannot be computed using one of the direct
methods – aggregation, transformation or filtration. Iteration returns two values, the group key and the subset
of data in the group. This example makes use of the state GDP data and groups the data by the region.
>>> subset = state_gdp[['gdp_growth_2009','gdp_growth_2010','region']]
>>> subset.head()
0 7.7 -1.7 FW
1 -3.9 2.7 SE
2 -2.0 2.6 SE
3 -8.2 -0.2 SW
4 -5.1 0.3 FW
>>> grouped_data = subset.groupby(by='region')

>>> for group_name, group_data in grouped_data:
... if group_name == 'SW':
... print(group_data)
103 -8.2 -0.2 SW
132 1.7 0.8 SW
136 -1.7 0.6 SW
143 -0.5 4.1 SW
groupby also exposes a property, groups, which will return a dictionary containing the group name and the
index values of the group members.
>>> grouped_data.groups # Lists group names and index labels
{'FW': Int64Index([0, 4, 11, 33, 37, 47], dtype='int64'),
'GL': Int64Index([14, 15, 22, 35, 48], dtype='int64'),
'MW': Int64Index([7, 8, 20, 31, 34, 38], dtype='int64'),
'NE': Int64Index([6, 19, 21, 30, 39, 46], dtype='int64'),
'PL': Int64Index([12, 16, 23, 24, 28, 29, 41], dtype='int64'),
'RM': Int64Index([5, 13, 26, 44, 50], dtype='int64'),
'SE': Int64Index([1, 2, 9, 10, 17, 18, 25, 27, 40, 42, 45, 49], dtype='int64'),
'SW': Int64Index([3, 32, 36, 43], dtype='int64')}
15.1.4 Categorical
Categoricals are a special type of Series optimized to efficiently store repeated values. In most relevant cases
the underlying data will be a string, although this is not a requirement. For example, genders or state codes can
be efficiently stored as a Categorical. Categoricals map the inputs onto integer values and use a lookup table
to map the original values to the integer values used to represent the categorical data. In practice, Categoricals
should only be used when values are repeated – using a Categorical on a string Series containing only
unique values will require more storage than the original string Series. This example shows the gain to used a
Categorical to represent 1,000,000 gender values coded as strings. A DataFrame containing the string version
requires about 7.6 MiB, which a DataFrame containing the Categorical requires less than 1 MiB. Savings can
be substantially larger when the original string values are larger.
>>> from numpy.random import choice
>>> from pandas import Categorical
>>> gender = Series(choice(['M','F'], 1000000))
>>> df = DataFrame(gender)
>>> df.info(memory_usage=True)
<class 'pandas.core.frame.DataFrame'>
RangeIndex: 1000000 entries, 0 to 999999
Data columns (total 1 columns):
0 1000000 non-null object
dtypes: object(1)
memory usage: 7.6+ MB
>>> gender_cat = Categorical(gender)

>>> df = DataFrame([gender_cat])
158 pandas
>>> df.info(memory_usage=True)
<class 'pandas.core.frame.DataFrame'>
RangeIndex: 1000000 entries, 0 to 999999
Data columns (total 1 columns):
0 1000000 non-null category
dtypes: category(1)
memory usage: 976.7 KB
15.2 Statistical Functions

pandas Series and DataFrame are derived from NumPy arrays and so the vast majority of simple statistical
functions are available. This list includes sum, mean, std, var, skew, kurt, prod, median, quantile, abs,
cumsum, and cumprod. DataFrame also supports cov and corr – the keyword argument axis determines the
direction of the operation (0 for down columns, 1 for across rows). Novel statistical routines are described
below.
count
count returns number of non-null values – that is, those which are not NaN or another null value such as None
or NaT (not a time, for datetimes).
describe
describe provides a summary of the Series or DataFrame.
>>> state_gdp.describe()
gdp_2009 gdp_2010 gdp_2011 gdp_2012 \
count 5.100000e+01 5.100000e+01 5.100000e+01 5.100000e+01
mean 2.468670e+05 2.528407e+05 2.569956e+05 2.633273e+05
std 2.991342e+05 3.044468e+05 3.096895e+05 3.198425e+05
min 2.210800e+04 2.334100e+04 2.363900e+04 2.391200e+04
25% 6.407050e+04 6.522900e+04 6.571400e+04 6.628800e+04
50% 1.498430e+05 1.538390e+05 1.553900e+05 1.572720e+05
75% 3.075225e+05 3.187485e+05 3.274885e+05 3.370160e+05
max 1.667152e+06 1.672473e+06 1.692301e+06 1.751002e+06
gdp_growth_2009 gdp_growth_2010 gdp_growth_2011 gdp_growth_2012

count 51.000000 51.000000 51.000000 51.000000
mean -2.313725 2.462745 1.590196 2.103922
std 3.077663 1.886474 1.610497 1.948944
min -9.100000 -1.700000 -2.600000 -0.100000
25% -3.900000 1.450000 0.900000 1.250000
50% -2.400000 2.300000 1.700000 1.900000
75% -1.050000 3.300000 2.200000 2.500000
max 7.700000 7.200000 7.800000 13.400000
value_counts
value_counts performs histogramming of a Series or DataFrame.
>>> state_gdp.region.value_counts()
SE 12
PL 7
NE 6
FW 6
15.3 Time-series Data 159
MW 6
GL 5
RM 5
SW 4
dtype: int64
15.3 Time-series Data

The pandas TimeSeries object is currently limited to a span of about 585 years centered at 1970. While this is
unlikely to create problems, it may not be appropriate for some applications.
pandas includes a substantial number of routines which are primarily designed to work with time-series
data. A TimeSeries is basically a series where the index contains datetimes index values (more formally the
class TimeSeries inherits from Series), and Series constructor will automatically promote a Series with datetime
index values to a TimeSeries. The TimeSeries examples all make use of US real GDP data from the Federal
Reserve Economic Database (FRED).
>>> GDP_data = read_excel('GDP.xls','GDP',skiprows=19)
>>> GDP_data.head()
DATE VALUE
0 1947-01-01 243.1
1 1947-04-01 246.3
2 1947-07-01 250.1
3 1947-10-01 260.3
4 1948-01-01 266.2
>>> type(GDP_data.VALUE)
pandas.core.series.Series
>>> gdp = GDP_data.VALUE

>>> gdp.index = GDP_data.DATE
>>> gdp.head()
DATE
1947-01-01 243.1
1947-04-01 246.3
1947-07-01 250.1
1947-10-01 260.3
1948-01-01 266.2
Name: VALUE, dtype: float64
>>> type(gdp.index)
pandas.tseries.index.DatetimeIndex
TimeSeries have some useful indexing tricks. For example, all of the data for a particular year can retrieved
using gdp['yyyy'] syntax where yyyy is a year.
>>> gdp['2009']
DATE
2009-01-01 14381.2
2009-04-01 14342.1
2009-07-01 14384.4
2009-10-01 14564.1
>>> gdp['2009-04'] # All for a particular month

DATE
2009-04-01 14342.1
160 pandas
Dates can also be used for slicing using the notation gdp['d1:d2:'] where d1 and d2 are both valid date
formats (e.g '2009' or '2009-01-01')
>>> gdp['2009':'2010']
DATE
2009-01-01 14381.2
2009-04-01 14342.1
2009-07-01 14384.4
2009-10-01 14564.1
2010-01-01 14672.5
2010-04-01 14879.2
2010-07-01 15049.8
2010-10-01 15231.7
>>> gdp['2009-06-01':'2010-06-01']
DATE
2009-07-01 14384.4
2009-10-01 14564.1
2010-01-01 14672.5
2010-04-01 14879.2
Slicing indexing can also be accomplished using datetime, for example gdp[datetime( 2009,01, 01): datetime(
2011,12,31)] where datetime has been imported using from pandas import datetime.
pct_change
Growth rates are computed using pct_change. The keyword argument periods constructs overlapping growth
rates which are useful when using seasonal data.
>>> gdp.pct_change().tail()
DATE
2012-04-01 0.007406
2012-07-01 0.012104
2012-10-01 0.003931
2013-01-01 0.007004
2013-04-01 0.008019
>>> gdp.pct_change(periods=4).tail() # Quarterly data, annual difference

DATE
2012-04-01 0.045176
2012-07-01 0.047669
2012-10-01 0.038031
2013-01-01 0.030776
2013-04-01 0.031404
15.3.1 Dates and Times

pandas provides its own date and time functionality that extends NumPy’s datetime64. There are two main
types to represent dates and times. The first, pandas Timestamps are directly based on NumPy’s datetime64
and add time zone support. Timestamps always use datetime64 with nano-second resolution, indicated by
[ns], and so only support dates and times in the between 1677 and 2262 (1970 ± 292 years). The second,
Periods, is a custom pandas data type that can be used to express dates and times over a wider interval. The
conceptual difference between the two is that a Timestamp represents a point in time which a Period represents
15.3 Time-series Data 161
a range. For example, January 2010 when represented as a Timestamp has to be some specific point in time in
January 2010, while represented as a Period is it just January 2010 (with no day, hour, etc.).
Timestamp and Timedelta

Timestamps and Timedeltas are the pandas analogs of NumPy’s datetime64s and timedelta64s. The primary
difference is that pandas continues to support time zone information using the timezone information provided
by either the pytz or dateutil packages (pytz is preferred and dateutil will only be used if pytz is not installed).
Timestamps can be created from strings, NumPy datetime64s or Python native datetimes.
>>> from pandas import Timestamp, Timedelta
>>> from numpy import datetime64
>>> Timestamp('1960-1-1')
Timestamp('1960-01-01 00:00:00')
>>> Timestamp(datetime64('1960-01-01'))
Timestamp('1960-01-01 00:00:00')
>>> Timestamp(dt.datetime(1960, 1, 1))

Timestamp('1960-01-01 00:00:00')
to_datetime
The simplest method to create arrays of Timestamps is to use to_datetime which accepts iterable inputs con-
taining dates in any of the convertible formats: strings, datetime or datetime64. to_datetime also provides
additional options for parsing string dates include a format string which allow non-standard date formats to be
parsed.
>>> from pandas import to_datetime
>>> to_datetime(['1960-1-1', '1970-1-1', '1980-1-1'])
DatetimeIndex(['1960-01-01', '1970-01-01', '1980-01-01'],
dtype='datetime64[ns]', freq=None)
Period
Periods are an alternative format to Timestamps that represent an interval of time rather than a point in time.
Periods are only specified up to the required resolution. For example, when using quarterly data, a Period will
only have a year and quarter while a Timestamp will always be specified up to the nanosecond. Using a Period
avoids choices such as using quarter start or end dates, as well as choosing an arbitrary time of day. Periods can
be specified using a string or through inputs that accept numeric values representing the year, month, day, hour,
minute and second. When using a string the frequency is inferred. When using numeric inputs, the frequency
must also be specified.
>>> from pandas import Period
>>> Period('1980')
Period('1980', 'A-DEC')
>>> Period(year=1980, freq='A')

Period('1980', 'A-DEC')
>>> Period(year=1980, month=1, freq='Q')

Period('1980Q1', 'Q-DEC')
>>> Period(year=1980, month=5, freq='Q')

Period('1980Q2', 'Q-DEC')
162 pandas
Periods can be used to represent dates outside the range supported by Timestampss. The supported range is
years between 1 and 9999.
date_range and bdate_range
date_range is a very useful function provided by pandas to generate ranges of dates. The basic use is ei-
ther date_range(beginning_date,ending_date) which will produce a daily series between the two dates (in-
clusive) or date_range(beginning_date, periods=numperiods) which will produce a daily series starting at
beginning_date with numperiods periods.
>>> from pandas import date_range, bdate_range
>>> date_range('2013-01-03','2013-01-05')
DatetimeIndex(['2013-01-03', '2013-01-04', '2013-01-05'],
dtype='datetime64[ns]', freq='D')
>>> date_range('2013-01-03', periods = 3)

DatetimeIndex(['2013-01-03', '2013-01-04', '2013-01-05'],
The keyword argument freq changes the frequency, and common choices include
'S' seconds 'U' micro-second

'T' minutes 'L' millisecond
'H' hourly 'B' daily (business)
'D' daily 'W' weekly
'M' monthly (end) 'Q' quarterly (end)
'A' annual (end)
Many of the frequency choices can be modified to produce only business dates (e.g., Monday to Friday) or
start of period dates. For example, 'MS' will produce the first day in the month, 'BQ' will produce the last
business day in a quarter, and 'BMS' will produce the first business day in the month.
>>> date_range('2013-01-03',periods=2, freq='Q')

DatetimeIndex(['2013-03-31', '2013-06-30'],dtype='datetime64[ns]',freq='Q-DEC')
>>> date_range('2013-01-03',periods=2, freq='BQ')

DatetimeIndex(['2013-03-29', '2013-06-28'],dtype='datetime64[ns]',freq='BQ-DEC')
Scaling the frequency produces skips that are a multiple of the default, such as in 2D which uses every other
day. Combining multiple frequencies produces less regular skips, e.g. 2H10T.
>>> date_range('2013-01-03',periods=4, freq='Q')
DatetimeIndex(['2013-03-31', '2013-06-30', '2013-09-30', '2013-12-31'],
dtype='datetime64[ns]', freq='Q-DEC')
>>> date_range('2013-01-03',periods=4, freq='7D4H')

DatetimeIndex(['2013-01-03 00:00:00', '2013-01-10 04:00:00',
'2013-01-17 08:00:00', '2013-01-24 12:00:00'],
dtype='datetime64[ns]', freq='172H')
bdate_range is identical to date_range except the defult frequency is business days.

15.4 Importing and Exporting Data 163
>>> date_range('2013-01-03', periods=4)

DatetimeIndex(['2013-01-03', '2013-01-04', '2013-01-05', '2013-01-06'],
>>> bdate_range('2013-01-03', periods=4)

DatetimeIndex(['2013-01-03', '2013-01-04', '2013-01-07', '2013-01-08'],
dtype='datetime64[ns]', freq='B')
period_range
period_range is the analogue function to date_range for generating Periods. It is normally called with three
arguments, either start, end, and frequency or start, periods, and frequency.
>>> from pandas import period_range
>>> period_range('2013-01-03', periods=4, freq='M')
PeriodIndex(['2013-01', '2013-02', '2013-03', '2013-04'],
dtype='period[M]', freq='M')
>>> period_range('2013-01-03', periods=4, freq='A')

PeriodIndex(['2013', '2014', '2015', '2016'],
dtype='period[A-DEC]', freq='A-DEC')
>>> period_range('2013-01-03', '2019-01-01', freq='A')

PeriodIndex(['2013', '2014', '2015', '2016', '2017', '2018', '2019'],
dtype='period[A-DEC]', freq='A-DEC')
15.3.2 resample
pandas supports sophisticated resampling which is useful for aggregating from a higher frequency to a lower
one using resample. resample is similar to groupby and so requires calling an aggregation function on the
output of the resample call. This example resamples from quarterly to annual ('A') and shows alternative
aggregation functions.
>>> gdp.resample('A').mean().tail() # Annual average
DATE
2009-12-31 14417.950
2010-12-31 14958.300
2011-12-31 15533.825
2012-12-31 16244.575
2013-12-31 16601.600
Freq: A-DEC, Name: VALUE, dtype: float64
>>> gdp.resample('A').max().tail() # Maximum

DATE
2009-12-31 14564.1
2010-12-31 15231.7
2011-12-31 15818.7
2012-12-31 16420.3
2013-12-31 16667.9
gdp.resample('A').max().tail() # Maximum
15.4 Importing and Exporting Data

In addition to providing data management tools, pandas also excels at importing and exporting data. pandas
supports reading and Excel, csv and other delimited files, Stata files, fixed-width text, html, json, HDF5 and
164 pandas
from SQL databases. The functions to read follow the common naming convention read_type where type is
the file type, e.g. excel or csv. The writers are all methods of Series or DataFrame and follow the naming
convention to_type.
Reading Data
read_excel
read_excel supports reading data from both xls (Excel 2003) and xlsx (Excel 2007/10/13) formats. Reading
these formats depends on the Python package xlrd. The basic usage required two inputs, the file name and the
sheet name. Other notable keyword arguments include:
• header, an integer indicating which row to use for the column labels. The default is 0 (top) row, and if
skiprows is used, this value is relative.
• skiprows, typically an integer indicating the number of rows at the top of the sheet to skip before reading
the file. The default is 0.
• skip_footer, typically an integer indicating the number of rows at the bottom of the sheet to skip when
reading the file. The default is 0.
• index_col, an integer or column name indicating the column to use as the index. If not provided, a basic
numeric index is generated.
• parse_cols, None, an integer, a list of integers or strings, tells pandas whether to attempt to parse a
column. The default is None which will parse all columns. Alternatively, if an integer is provided then
the value is interpreted as the last column to parse. Finally, if a list of integers is provided, the values are
interpreted as the columns to parse (0-based, e.g. [0,2,5]). The string version takes one of the forms
'A', 'A,C,D', 'A:D' or a mix of the latter two ('A,C:D,G,W:Z').
read_csv
read_csv reads comma separated value files. The basic use only requires one input, a file name. read_csv also
accepts valid URLs (HTTP, FTP, or S3 (Amazon) if the boto package is available) or any object that provides
a read method in places of the file name. A huge range of options are available, and so only the most relevant
are presented in the list below.
• delimiter, the delimiter used to separate values. The default is ','. Complicated delimiters are matched
using a regular expression.
• delim_whitespace, Boolean indicating that the delimiter is white space (space or tab). This is preferred
to using a regular expression to detect white space.
• header, an integer indicating the row number to use for the column names. The default is 0.
• skiprows, similar to skiprows in read_excel.
• skip_footer, similar to skip_footer in read_excel.
• index_col, similar to index_col in read_excel.
• names, a list of column names to use in-place of any found in the file Must use header=0 (the default
value).
15.4 Importing and Exporting Data 165
• parse_dates, either a Boolean indicating whether to parse dates encountered or a list of integers or
strings indicating which columns to parse. Supports more complicated options to combine columns (see
read_csv).
• date_parser, a function to use when parsing dates. The default parser is dateutil.parser.
• dayfirst, a Boolean indicating whether to use European date format (DD/MM, True) or American date
format (MM/DD False) when encountering dates. The default is False.
• error_bad_lines, when True stops processing on a bad line. If False, continues skipping any bad lines
encountered.
• encoding, a string containing the file encoding (e.g. 'utf-8' or 'latin-1').
• converters, a dictionary of functions for converting values in certain columns, where keys can either
integers (column-number) or column labels.
• nrows, an integer, indicates the maximum number of rows to read. This is useful for reading a subset of
a file.
• usecols, a list of integers or column names indicating which column to retain.
• dtype A data type to use for the read data or a dictionary of data types using the column names as keys.
If not provided, the type is inferred.
read_table
read_table is similar to read_csv and both are wrappers around a private read function provided by pandas.
read_hdf
read_hdf is primarily for reading pandas DataTables which were written using DataTable.to_hdf
read_stata
read_stata can be used to import Stata DTA files into Python.
Writing Data
Writing data from a Series or DataFrame is much simpler since the starting point (the Series or the DataFrame)
is well understood by pandas. While the file writing methods all have a number of options, most can safely be
ignored.
>>> state_gdp.to_excel('state_gdp_from_dataframe.xls')
>>> state_gdp.to_excel('state_gdp_from_dataframe_sheetname.xls', sheet_name='State GDP')
>>> state_gdp.to_excel('state_gdp_from_dataframe.xlsx')
>>> state_gdp.to_csv('state_gdp_from_dataframe.csv')
>>> from io import StringIO
>>> sio = StringIO()
>>> state_gdp.to_json(sio)
>>> sio.seek(0)
>>> sio.read(50)
'{"state_code":{"0":"AK","1":"AL","2":"AR","3":"AZ"'
>>> state_gdp.to_string()[:50]
u' state_code state gdp_2009 gdp'
166 pandas
Stata DTA files can be exported using to_stata. One writer, to_hdf is worth special mention. to_hdf
writes pandas DataFrames to HDF5 files which are binary files which support compression. HDF5 files can
achieve fantastic compression ratios when data are regular, and so are often much more useful than CSV or xlsx
(which is also compressed). The usage of to_hdf is not meaningfully different from the other writers except
that:
• In addition to the filename, an argument is required containing the key, which is usually the variable
name.
• Two additional arguments must be passed to compressed the output file. These two keyword arguments
are complib and complevel, which I recommend to setting to ’zlib’ and 6, respectively.
>>> df = DataFrame(zeros((1000,1000)))
>>> df.to_csv('size_test.csv')
>>> df.to_hdf('size_test.h5','df') # h5 is the usual extension for HDF5
# h5 is the usual extension for HDF5
>>> df.to_hdf('size_test_compressed.h5','df',complib='zlib',complevel=6)
>>> ls size_⁎ # Ignore
09/19/2013 04:16 PM 4,008,782 size_test.csv
09/19/2013 04:16 PM 8,029,160 size_test.h5
09/19/2013 04:16 PM 33,812 size_test_compressed.h5
>>> df.to_csv('size_test.csvz', compression='gzip')

>>> ls size_test.csvz # Ignore
09/19/2013 04:18 PM 10,544 size_test.csvz
>>> from pandas import read_csv
>>> df_from_csvz = read_csv('size_test.csvz',compression='gzip')
The final block of lines shows how a CSV with gzip compression is written and directly read using pandas.
This method also achieves a very high level of compression.
Any NumPy array is easily written to a file using a single, simple line using pandas.
>>> x = randn(100,100)
>>> DataFrame(x).to_csv('numpy_array.csv',header=False,index=False)
15.4.1 HDFStore
HDFStore is the Class that underlies to_hdf, and is useful for storing multiple Series or DataFrames to a single
HDF file. Its use is similar to that of any generic file writing function in Python – it must be opened, data can
be read or written, and then it must be closed. Storing data is as simple as inserting objects into a dictionary.
The basic use of a HDFStore for saving data is
>>> from pandas import HDFStore
>>> store = HDFStore('store.h5',mode='w',complib='zlib',complevel=6)
which opens the HDFStore named store for writing (mode='w') with compression. Stores can also be opened
for reading (mode='r') or appending (mode='a'). When opened for reading, the compression options are not
needed. Data can then be stored in the HDFStore using dictionary syntax.
>>> store['a'] = DataFrame([[1,2],[3,4]])
>>> store['b'] = DataFrame(np.ones((10,10)))
and finally, the store must be closed.

>>> store.close()
The data can then be read using similar commands,

15.5 Graphics 167
>>> store = HDFStore('store.h5',mode='r')

>>> a = store['a']
>>> b = store['b']
>>> store.close()
which will read the data with key 'a' in a variable named a, and similarly for b.
A slightly better method for using a store is to use the Python keyword with and HDFStore. When HDFStore
is used in the manner, it is called a context manager. Context managers automatically call close() when the
with block exists, and so ensures that files are always closed.3
with HDFStore('store.h5') as store:
a = store['a']
b = store['b']
is equivalent to the previous code block, only the close() is called implicitly after the variables are read.
The context manager usage of HDFStore can also be used to write HDF files and accepts the usual keyword
arguments to, e.g., enable compression or set the mode for opening the file.
15.5 Graphics
pandas provides a set of useful plotting routines based on matplotlib which makes use of the structure of a
DataFrame. Everything in pandas plot library is reproducible using matplotlib, although often at the cost of
additional typing and code complexity (for example, axis labeling).
plot
plot is the main plotting method, and by default will produce a line graph of the data in a DataFrame. Calling
plot on a DataFrame will plot all series using different colors and generate a legend. A number of keyword
argument are available to affect the contents and appearance of the plot.
• style, a list of matplotlib styles, one for each series plotted. A dictionary using column names as keys
and the line styles as values allows for further customization.
• title, a string containing the figure title.
• subplots, a Boolean indicating whether to plot using one subplot per series (True). The default it False.
• legend, a Boolean indicating whether to show a legend
• secondary_y, a Boolean indicating whether to plot a series on a secondary set of axis values. See the
example below.
• ax, a matplotlib axis object to use for the plot. If no axis is provided, then a new axis is created.
• kind, a string, one of:
– 'line', the default

– 'bar' to produce a bar chart. Can also use the keyword argument stacked=True to produce a
stacked bar chart.
– 'barh' to produce a horizontal bar chart. Also support stacked=True.
– 'kde' or 'density' to produce a kernel density plot.
3
See Section 22.4 for further details on context managers.
168 pandas
hist
hist produces a histogram plot, and is similar to producing a bar plot using the output of value_count.
boxplot
boxplot produces box plots of the series in a DataFrame.
scatter_plot
scatter_plot produce a scatter plot from two series in a DataFrame.
Three inputs are required: the DataFrame,
the column name for the x-axis data and the column name for the y-axis data. scatter_plot is located in
pandas.tools.plotting.
scatter_matrix
scatter_matrix produces a n by n set of subplots where each subplot contains the bivariate scatter of two
series. One input is required, the DataFrame. scatter_matrix is located in pandas.tools.plotting. By
default, the diagonal elements are histograms, and the keyword argument diagonal='kde' produces a kernel
density plot.
lag_plot
lag_plot produces a scatter plot of a series against its lagged value. The keyword argument lag chooses the
lag used in the plot (default is 1).
15.6 Examples
15.6.1 FRED Data
The Federal Reserve Economics Database is a comprehensive database of US, and increasingly global, macroe-
conomics data. This example will directly download a small macroeconomics data set from FRED and merge
it into a single DataFrame. The data in FRED is available in CSV using the url pattern https://fred.
stlouisfed.org/graph/fredgraph.csv?id=CODE where CODE is the series code. This example
will make use of Real GDP, Industrial Production, Core CPI the Unemployment Rate, the Treasury yield slope
(10-year yield minus 1-year yield) and the default premium, based on the difference between BAA and AAA
rated bonds. The list of series is in table 15.1.
The initial block of code imports the future functions, read_csv, DataFrame and scatter_matrix, the
only pandas functions directly used in this example. It also sets up lists containing the codes and nice names
for the series and contains the URL root for fetching the data
from pandas import read_csv
from pandas.plotting import scatter_matrix
codes = ['GDPC1','INDPRO','CPILFESL','UNRATE','GS10','GS1','BAA','AAA']
names = ['Real GDP','Industrial Production','Core CPI','Unemployment Rate',\
'10 Year Yield','1 Year Yield','Baa Yield','Aaa Yield']
# r to disable escape
base_url = r'https://fred.stlouisfed.org/graph/fredgraph.csv?id={code}'
The next piece of code starts with an empty list to hold the DataFrames produced by read_csv. The codes are
then looped over and directly used in the CSV reader.
15.6 Examples 169
Series Code Frequency

Real GDP GDPC1 Quarterly
Industrial Production INDPRO Quarterly
Core CPI CPILFESL Monthly
Unemployment Rate UNRATE Monthly
10 Year Yield GS10 Monthly
1 Year Yield GS1 Monthly
Baa Yield BAA Monthly
Aaa Yield AAA Monthly
Table 15.1: The series, codes and their frequencies used in the FRED example.
data = []
for code in codes:
print(code)
url = base_url.format(code=code)
data.append(read_csv(url))
Next, the data is merged into a single DataFrame by building a dictionary where the keys are the codes and the
values are the Series from each downloaded DataFrame. This block makes use of zip to quickly concatenate
two lists into a single iterable.
time_series = {}
for code, d in zip(codes,data):
d.index = d.DATE
time_series[code] = d[code]
merged_data = DataFrame(time_series)
# Unequal length series
print(merged_data)
The next step is to construct the Term and Default premia series using basic math on the series. The resulting
Series are given a name, which is required for the join operation. Finally, the non-required columns are dropped.
term_premium = merged_data['GS10'] - merged_data['GS1']
term_premium.name = 'Term'
merged_data = merged_data.join(term_premium,how='outer')
default_premium = merged_data['BAA'] - merged_data['AAA']
default_premium.name = 'Default'
merged_data = merged_data.join(default_premium,how='outer')
merged_data = merged_data.drop(['AAA','BAA','GS10','GS1'],axis=1)
print(merged_data.tail())
The next block forms a quarterly data set by dropping the rows with any null values.
quarterly = merged_data.dropna()
print(quarterly.tail())
Finally, it is necessary to transform some of the series to be growth rates since the data contains both I(0) and
I(1) series. This is done using pct_change on a subset of the quarterly data.
growth_rates_selector = ['GDPC1','INDPRO','CPILFESL']
growth_rates = 100 ⁎ quarterly[growth_rates_selector].pct_change()
final = quarterly.drop(growth_rates_selector, axis=1).join(growth_rates)
170 pandas
Series Description
Treated Dummy indicating whether the candidate received the treatment
Age Age in years
Education (years) Years of Education
Black Dummy indicating African-American
Hispanic Dummy indicating Hispanic
Married Dummy indicating married
Real income Before ($) Income before program
Real income After ($) Income after program
Table 15.2: The series, codes and their frequencies used in the FRED example.
The last step is to rename some of the columns using rename with the keyword argument columns. The names
are changed using a dictionary where the key is the old name and the value is the new name. The last two lines
save the final version of the data to HDF5 and to an excel file.
new_names = {'GDPC1':'GDP_growth', \
'INDPRO':'IP_growth', \
'CPILFESL':'Inflation', \
'UNRATE':'Unemp_rate'}
final = final.rename(columns = new_names ).dropna()
final.to_hdf('FRED_data.h5','FRED',complevel=6,complib='zlib')
final.to_excel('FRED_data.xlsx')
The plots provide a simple method to begin exploring the data. Both plots are shown in Figure 15.1.
ax = final[['GDP_growth','IP_growth','Unemp_rate']].plot(subplots=True)
fig = ax[0].get_figure()
fig.savefig('FRED_data_line_plot.pdf')
columns = ['GDP_growth','IP_growth','Unemp_rate']
ax = scatter_matrix(final[columns], diagonal='kde')
fig = ax[0,0].get_figure()
fig.savefig('FRED_data_scatter_matrix.pdf')
15.6.2 NSW Data

The National Supported Work Demonstration was a program to determine whether giving disadvantaged work-
ers useful job skills would translate into increased earnings. The data set used here is a subset of the complete
data set and contains the variables in table 15.2.
The first block contains the standard imports as well as the functions which are used in this example. Both
sqrt and stats are used to perform a t-test.
from pandas import read_excel
from numpy import sqrt
import seaborn
The data is contained in a well-formatted Excel file, and so importing the data using read_excel is straightfor-
ward. The second line in this block prints the standard descriptive statistics.
NSW = read_excel('NSW.xls','NSW')
print(NSW.describe())
15.6 Examples 171

*'3BJURZWK

,3BJURZWK

8QHPSBUDWH

*'3BJURZWK

,3BJURZWK

8QHPSBUDWH

*'3BJURZWK ,3BJURZWK 8QHPSBUDWH
Figure 15.1: The top panel contains line plots of the FRED data. The bottom panel shows the output of
scatter_matrix using kernel density plots along the diagonal.
172 pandas
rename is then used to give the columns some more useful names – names with spaces cannot be directly
accessed using dot notation (i.e. NSW.Income_after works, but there is no method to do the same using
NSW.'Real income After ($)'.
NSW = NSW.rename(columns={'Real income After ($)':'Income_after',
'Real income Before ($)':'Income_before',
'Education (years)':'Education'})
NSW['Minority'] = NSW['Black']+NSW['Hispanic']
Next, pivot_table is used to look at the variable means using some of the groups. The third call uses two
indices and a double sort.
print(NSW.pivot_table(index='Treated'))
print(NSW.pivot_table(index='Minority'))
print(NSW.pivot_table(index=['Minority','Married']))
Next, density plots of the income before and after are plotted. Figure 15.2 shows the plots.
ax = NSW[['Income_before','Income_after']].plot(kind='kde',subplots=True)
fig.savefig('NSW_density.pdf')
Finally a t-test of equal incomes using the before and after earnings for the treated and non-treated is computed.
The t-stat has a one-sided p-val of .9%, indicating rejection of the null of no impact at most significance levels.
income_diff = NSW['Income_after']-NSW['Income_before']
t = income_diff[NSW['Treated']==1]
nt = income_diff[NSW['Treated']==0]
tstat = (t.mean() - nt.mean())/sqrt(t.var()/t.count() - nt.var()/nt.count())
pval = 1 - stats.norm.cdf(tstat)
print(f'T-stat: {tstat:.2f}, P-val: {pval:.3f}')
15.6 Examples 173

,QFRPHBEHIRUH

'HQVLW\

,QFRPHBDIWHU

'HQVLW\

Figure 15.2: Density plot of the before and after income.

174 pandas
Chapter 16
Structured Arrays
pandas, the topic of Chapter 15, has substantially augmented the structured arrays provided by NumPy. The
pandas Series and DataFrame types are the preferred method to handle heterogeneous data and/or data sets
which have useful metadata. This chapter has been retained since the NumPy data structures may be encoun-
tered when using some functions, or in legacy code produced by others.
The standard, homogeneous NumPy array is a highly optimized data structure where all elements have the
same data type (e.g. float) and can be accessed using slicing in many dimensions. These data structures are
essential for high-performance numerical computing – especially for linear algebra. Unfortunately, actual data
is often heterogeneous (e.g. mixtures of dates, strings and numbers) and it is useful to track series by meaningful
names, not just “column 0”. These features are not available in a homogeneous NumPy array. However, NumPy
also supports mixed arrays which solve both of these issues and so are a useful data structures for managing
data prior to statistical analysis. Conceptually, a mixed array with named columns is similar to a spreadsheet
where each column can have its own name and data type.
16.1 Mixed Arrays with Column Names

A mixed NumPy array can be initialized using array, zeros or other functions which create arrays and allow
the data type to be directly specified. Mixed arrays are in many ways similar to standard NumPy arrays,
except that the dtype input to the function is specified either using tuples of the form (name,type), or using
a dictionary of the form {'names':names,'formats':formats) where names is a tuple of column names and
formats is a tuple of NumPy data types.
>>> x = zeros(4,[('date','int'),('ret','float')])
>>> x = zeros(4,{'names': ('date','ret'), 'formats': ('int', 'float')})
>>> x
array([(0, 0.0), (0, 0.0), (0, 0.0), (0, 0.0)],
dtype=[('date', '<i4'), ('ret', '<f8')])
These two commands are identical, and illustrate the two methods to create arrays that contain a named col-
umn “date”, for integer data, and a named column “ret” for floats. Named columns allows for access using
dictionary-type syntax.
>>> x['date']
array([0, 0, 0, 0])
>>> x['ret']
array([0.0, 0.0, 0.0, 0.0])
Standard multidimensional slice notation is not available since heterogeneous arrays behave like nested lists
and not homogeneous NumPy arrays.
176 Structured Arrays
>>> x[0] # Data tuple 0

(0, 0.0)
>>> x[:3] # Data tuples 0, 1 and 2

array([(0, 0.0), (0, 0.0), (0, 0.0)],
dtype=[('date', '<i4'), ('ret', '<f8')])
>>> x[:,1] # Error

IndexError: too many indices
The first two commands show that the array is composed of tuples and so differs from standard homogeneous
NumPy arrays. The error in the third command occurs since columns are accessed using names and not multi-
dimensional slices.
16.1.1 Data Types

A large number of primitive data types are available in NumPy.
Type Syntax Description
Boolean b True/False
Integers i1,i2,i4,i8 1 to 8 byte signed integers (−2B−1 , . . . 2B−1 − 1)
Unsigned Integers u1,u2,u4,u8 1 to 8 byte signed integers (0, . . . 2B )
Floating Point f4,f8 Single (4) and double (8) precision float
Complex c8,c16 Single (8) and double (16) precision complex
Object On Generic n-byte object
String Sn, an n-letter string
Unicode String Un n-letter unicode string
The majority of data types are for numeric data, and are simple to understand. The n in the string data
type indicates the maximum length of a string. Attempting to insert a string with more than n characters will
truncate the string. The object data type is somewhat abstract, but allows for storing Python objects such as
datetimes.
Custom data types can be built using dtype. The constructed data type can then be used in the construction
of a mixed array.
>>> type = dtype([('var1','f8'), ('var2','i8'), ('var3','u8')])
>>> type
dtype([('var1', '<f8'), ('var2', '<i8'), ('var3', '<u8')])
Data types can even be nested to create a structured environment where one of the “variables” has multiple
values. Consider this example which uses a nested data type to contain the bid and ask price of a stock, along
with the time of the transaction.
>>> ba_type = dtype([('bid','f8'), ('ask','f8')])
>>> t = dtype([('date', 'O8'), ('prices', ba_type)])
>>> data = zeros(2,t)
>>> data
array([(0, (0.0, 0.0)), (0, (0.0, 0.0))],
dtype=[('date', 'O'), ('prices', [('bid', '<f8'), ('ask', '<f8')])])
>>> data['prices']
array([(0.0, 0.0), (0.0, 0.0)],
dtype=[('bid', '<f8'), ('ask', '<f8')])
>>> data['prices']['bid']
array([ 0., 0.])
16.1 Mixed Arrays with Column Names 177
In this example, data is an array where each item has 2 elements, the date and the price. Price is also an array
with 2 elements. Names can also be used to access values in nested arrays (e.g. data['prices']['bid']
returns an array containing all bid prices). In practice nested arrays can almost always be expressed as a non-
nested array without loss of fidelity.
Determining the size of object NumPy arrays can store objects which are anything which fall outside of
the usual data types. One example of a useful, but abstract, data type is datetime. One method to determine
the size of an object is to create a plain array containing the object – which will automatically determine the
data type – and then to query the size from the array.
>>> x = array([dt.datetime.now()])
>>> x.dtype.itemsize # The size in bytes
>>> x.dtype.descr # The name and description
16.1.2 Example: TAQ Data
TAQ is the NYSE Trade and Quote database which contains all trades and quotes of US listed equities which
trade on major US markets (not just the NYSE). A record from a trade contains a number of fields:
• Date - The Date in YYYYMMDD format stored as a 4-byte unsigned integer
• Time - Time in HHMMSS format, stored as a 4-byte unsigned integer
• Size - Number of shares trades, stores as a 4 byte unsigned integer
• G127 rule indicator - Numeric value, stored as a 2 byte unsigned integer
• Correction - Numeric indicator of a correction, stored as a 2 byte unsigned integer
• Condition - Market condition, a 2 character string
• Exchange - The exchange where the trade occurred, a 1-character string
First consider a data type which stores the data in an identical format.
>>> t = dtype([('date', 'u4'), ('time', 'u4'),
... ('size', 'u4'), ('price', 'f8'),
... ('g127', 'u2'), ('corr', 'u2'),
... ('cond', 'S2'), ('ex', 'S2')])
>>> taqData = zeros(10, dtype=t)
>>> taqData[0] = (20120201,120139,1,53.21,0,0,'','N')
An alternative is to store the date and time as a datetime, which is an 8-byte object.
>>> t = dtype([('datetime', 'O8'), ('size', 'u4'), ('price', 'f8'), \
... ('g127', 'u2'), ('corr', 'u2'), ('cond', 'S2'), ('ex', 'S2')])
>>> taqData = zeros(10, dtype=t)
>>> taqData[0] = (dt.datetime(2012,2,1,12,1,39),1,53.21,0,0,'','N')
178 Structured Arrays
16.2 Record Arrays

The main feature of record arrays, that the series can be accessed by series name as a property of a variable,
is also available in a pandas’ DataFrame.
Record arrays are closely related to mixed arrays with names. The primary difference is that elements
record arrays can be accessed using variable.name format.
>>> x = zeros((4,1),[('date','int'),('ret','float')])
>>> y = rec.array(x)
>>> y.date
array([[0],
[0],
[0],
[0]])
>>> y.date[0]
array([0])
In practice record arrays may be slower than standard arrays, and unless the variable.name is really important,
record arrays are not compelling.
Chapter 17
Custom Function and Modules
This chapter uses @ to multiply arrays. If using Python 3.4 or earlier, or if using a version of NumPy that does
not support @, these commands should be replaced with dot. For example, X @ X.T would be X.dot(X.T) or
np.dot(X,X.T).
Python supports a wide range of programming styles including procedural (imperative), object oriented
and functional. While object oriented programming and functional programming are powerful programming
paradigms, especially in large, complex software, procedural is often both easier to understand and a direct
representation of a mathematical formula. The basic idea of procedural programming is to produce a function
or set of function (generically) of the form
y = f (x).
That is, the functions take one or more inputs and produce one or more outputs.
17.1 Functions
Python functions are very simple to declare and can occur in the same file as the main program or a standalone
file. Functions are declared using the def keyword, and the value produced is returned using the return
keyword. Consider a simple function which returns the square of the input, y = x2 .
def square(x):
return x⁎⁎2
# Call the function

x = 2
y = square(x)
print(x,y)
In this example, the same Python file contains the main program – the final 3 lines – as well as the function.
More complex function can be crafted with multiple inputs.
def l2distance(x,y):
return (x-y)⁎⁎2
# Call the function

x = 3
y = 10
z = l2distance(x,y)
print(x,y,z)
Function can also be defined using NumPy arrays and matrices.

180 Custom Function and Modules
import numpy as np
def l2_norm(x,y):
d = x - y
return np.sqrt(d @ d)
# Call the function

x = np.random.randn(10)
y = np.random.randn(10)
z = l2_norm(x,y)
print(x-y)
print("The L2 distance is ",z)
When multiple outputs are returned but only a single variable is available for assignment, all outputs are returned
in a tuple. Alternatively, the outputs can be directly assigned when the function is called with the same number
of variables as outputs.
import numpy as np
def l1_l2_norm(x,y):
d = x - y
return sum(np.abs(d)),np.sqrt(d @ d)
# Call the function

# Using 1 output returns a tuple
z = l1_l2_norm(x,y)
print(x-y)
print("The L1 distance is ",z[0])
print("The L2 distance is ",z[1])
# Using 2 output returns the values

l1,l2 = l1_l2_norm(x,y)
print("The L1 distance is ",l1)
print("The L2 distance is ",l2)
All of these functions have been placed in the same file as the main program. Placing functions in modules
allows for reuse in multiple programs, and will be discussed later in this chapter.
17.1.1 Keyword Arguments

All input variables in functions are automatically keyword arguments, so that the function can be accessed
either by placing the inputs in the order they appear in the function (positional arguments), or by calling the
input by their name using keyword=value.
import numpy as np
def lp_norm(x,y,p):
d = x - y
return sum(abs(d)⁎⁎p)⁎⁎(1/p)
# Call the function

z1 = lp_norm(x,y,2)
z2 = lp_norm(p=2,x=x,y=y)
print("The Lp distances are ",z1,z2)
17.1 Functions 181
Because variable names are automatically keywords, it is important to use meaningful variable names when
possible, rather than generic variables such as a, b, c or x, y and z. In some cases, x may be a reasonable
default, but in the previous example which computed the L p norm, calling the third input z would be bad idea.
17.1.2 Default Values
Default values are set in the function declaration using the syntax input=default.
import numpy as np
def lp_norm(x,y,p = 2):

d = x - y
# Call the function

# Inputs with default values can be ignored
l2 = lp_norm(x,y)
l1 = lp_norm(x,y,1)
print("The l1 and l2 distances are ",l1,l2)
print("Is the default value overridden?", sum(abs(x-y))==l1)
Default values should not normally be mutable (e.g. lists or arrays) since they are only initialized the first
time the function is called. Subsequent calls will use the same value, which means that the default value could
change every time the function is called.
import numpy as np
def bad_function(x = zeros(1)):

print(x)
x[0] = np.random.randn(1)
# Call the function

bad_function()
bad_function()
bad_function()
Each call to bad_function shows that x has a different value – despite the default being 0. The solution to this
problem is to initialize mutable objects to None, and then the use an if to check and initialize only if the value
is None. Note that tests for None use the is keyword rather the testing for equality using ==.
import numpy as np
def good_function(x = None):

if x is None:
x = zeros(1)
print(x)
x[0] = np.random.randn(1)
# Call the function

good_function()
good_function()
Repeated calls to good_function() all show x as 0.

17.1.3 Variable Number of Inputs

Most function written as an “end user” have an known (ex ante) number of inputs. However, functions which
evaluate other functions often must accept variable numbers of input. Variable inputs can be handled using
the ⁎args (arguments) or ⁎⁎kwargs (keyword arguments) syntax. The ⁎args syntax will generate tuple a
containing all inputs past the required input list. For example, consider extending the L p function so that it can
accept a set of p values as extra inputs (Note: in practice it would make more sense to accept an array for p).
import numpy as np
def lp_norm(x,y,p = 2, ⁎args):

d = x - y
print('The L' + str(p) + ' distance is :', sum(abs(d)⁎⁎p)⁎⁎(1/p))
out = [sum(abs(d)⁎⁎p)⁎⁎(1/p)]
print('Number of ⁎args:', len(args))

for p in args:
print('The L' + str(p) + ' distance is :', sum(abs(d)⁎⁎p)⁎⁎(1/p))
out.append(sum(abs(d)⁎⁎p)⁎⁎(1/p))
return tuple(out)
# Call the function

# x & y are required inputs and so are not in ⁎args
lp = lp_norm(x,y)
# Function takes 3 inputs, so no ⁎args
lp = lp_norm(x,y,1)
lp = lp_norm(x,y,1,2,3,4,1.5,2.5,0.5)
The alternative syntax, ⁎⁎kwargs, generates a dictionary with all keyword inputs which are not in the function
signature. One reason for using ⁎⁎kwargs is to allow a long list of optional inputs without having to have an
excessively long function definition. This is how this input mechanism operates in many matplotlib functions
such as plot.
import numpy as np
def lp_norm(x,y,p = 2, ⁎⁎kwargs):

d = x - y
print('Number of ⁎kwargs:', len(kwargs))
for key in kwargs:
print('Key :', key, ' Value:', kwargs[key])
return sum(abs(d)⁎⁎p)
# Call the function

lp = lp_norm(x,y,kword1=1,kword2=3.2)
# The p keyword is in the function def, so not in ⁎⁎kwargs
lp = lp_norm(x,y,kword1=1,kword2=3.2,p=0)
It is possible to use both ⁎args and ⁎⁎kwargs in a function definition and their role does not change – ⁎args
appears in the function as a tuple that contains all extraneous non-keyword inputs, and ⁎⁎kwargs appears
inside the function as a dictionary that contains all keyword arguments not appearing in the function definition.
17.1 Functions 183
Functions with both often have the simple signature y = f(⁎args, ⁎⁎kwargs) which allows for any set of
inputs.
17.1.4 The Docstring

The docstring is one of the most important elements of any function – especially a function written for use
by others. The docstring is a special string, enclosed with triple-quotation marks, either ''' or """, which is
available using help(). When help(fun) is called (or fun?/?fun in IPython), Python looks for the docstring
which is placed immediately below the function definition.
import numpy as np

""" The docstring contains any available help for
the function. A good docstring should explain the
inputs and the outputs, provide an example and a list
of any other related function.
"""
d = x - y
Calling help(lp_norm) produces

>>> help(lp_norm)
Help on function lp_norm in module __main__:
lp_norm(x, y, p=2)
The docstring contains any available help for
the function. A good docstring should explain the
inputs and the outputs, provide an example and a list
of any other related function.
This docstring is not a good example. I suggest following the NumPy guidelines, currently available at the
NumPy source repository (or search for numpy docstring). Also see NumPy example.py These differ from and
are more specialized than the standard Python docstring guidelines, and are more appropriate for numerical
code. A better docstring for lp_norm would be
import numpy as np

r""" Compute the distance between vectors.
The Lp normed distance is sum(abs(x-y)⁎⁎p)⁎⁎(1/p)
Parameters
----------
x : ndarray
First argument
y : ndarray
Second argument
p : float, optional
Power used in distance calculation, >=0
Returns
-------
output : scalar
Returns the Lp normed distance between x and y
Notes
-----
For p>=1, returns the Lp norm described above. For 0<=p<1,

returns sum(abs(x-y)⁎⁎p). If p<0, p is set to 0.
Examples
--------
>>> x=[0,1,2]
>>> y=[1,2,3]
L2 norm is the default
>>> lp_norm(x,y)
Lp can be computed using the optional third input
>>> lp_norm(x,y,1)
"""
if p<0: p=0
d = x - y
if p == 0:
return sum(d != 0)
elif p < 1:
else:
Convention is to use triple double-quotes in docstrings, with r""" used to indicate “raw” strings, which will
ignore backslashes rather than treating them like an escape character (use u""" if the docstring contains Unicode
text, which is not usually necessary). A complete docstring may contain, in order:
• Parameters - a description of key inputs
• Returns - a description of outputs
• Other Parameters - a description of seldom used inputs
• Raises - an explanation of any exceptions raised. See Section 12.5.
• See also - a list of related functions
• Notes - details of the algorithms or assumptions used
• References - any bibliographic information
• Examples - demonstrates use form console
17.2 Variable Scope

Variable scope determines which functions can access, and possibly modify a variable. Python determines
variable scope using two principles: where the variable appears in the file, and whether the variable is inside a
function or in the main program. Variables declared inside a function are local variables and are only available
to that function. Variables declared outside a function are global variables, and can be accessed but not modified
(unless using global) . Consider the example which shows that variables at the root of the program that have
been declared before a function definition can be printed by that function.
17.2 Variable Scope 185
import numpy as np
a, b, c = 1, 3.1415, 'Python'
def scope():
print(a)
print(b)
print(c)
# print(d) #Error, d has not be declared yet
scope()
d = np.array(1)
def scope2():
print(a)
print(b)
print(c)
print(d) # Ok now
scope2()
def scope3():
a = 'Not a number' # Local variable
print('Inside scope3, a is ', a)
print('a is ',a)
scope3()
print('a is now ',a)
Using the name of a global variable inside a function does produce any changes outside of the function. In
scope3, a is given a different value. That value is specific to the function scope3 and outside of the function, a
will have its global value. Generally, global variables can be accessed, but not modified inside a function. The
only exception is when a variable is declared inside the function using the keyword global.
import numpy as np
a = 1
def scope_local():
a = -1
print('Inside scope_local, a is ',a)
def scope_global():
global a
a = -10
print('Inside scope_global, a is ',a)
print('a is ',a)
scope_local()
scope_global()
One word of caution: a variable name cannot be used as a local and global variable in the same function.
Attempting to access the variable as a global (e.g. for printing) and then locally assign the variable produces an
error.
17.3 Example: Least Squares with Newey-West Covariance

Estimating cross-section regressions using time-series data is common practice. When regressors are persistent,
and errors are not white noise, standard inference, including White standard errors, is no longer consistent. The
most common solution is to use a long-run covariance estimator, and the most common long-run covariance
estimator is known as the Newey-West covariance estimator which uses a Bartlett kernel applied to the auto-
covariances of the scores. This example produces a function which returns parameter estimates, the estimated
asymptotic covariance matrix of the parameters, the variance of the regression error, the R2 , and adjusted R2
and the fit values (or errors, since actual is equal to fit plus errors). These are computed using a T -vector for
the regressand (dependent variable), a T by k matrix for the regressors, an indicator for whether to include
a constant in the model (default True), and the number of lags to include in the long-run covariance (default
behavior is to automatically determine based on sample size). The steps required to produce the function are:
1. Determine the size of the variables
2. Append a constant, if needed
3. Compute the regression coefficients
4. Compute the errors
5. Compute the covariance or the errors
6. Compute the covariance of the parameters
7. Compute the R2 and R¯2
The function definition is simple and allows for up to 4 inputs, where 2 have default values: def olsnw(y,
X, constant=True, lags=None):. The size of the variables is then determined using size and the constant is
prepended to the regressors, if needed, using hstack. The regression coefficients are computed using lstsq,
and then the Newey-West covariance is computed for both the errors and scores. The covariance of the parame-
ters is then computed using the NW covariance of the scores. Finally the R2 and R̄2 are computed. A complete
code listing is presented in the appendix to this chapter.
17.4 Anonymous Functions

Python supports anonymous functions using the keyword lambda. Anonymous functions are usually encoun-
tered when another function expects a function as an input and a simple function will suffice. Anonymous
function take the generic form lambda a,b,c,. . .:code using a,b,c. The key elements are the keyword lambda,
a list of comma separated inputs, a colon between the inputs and the actual function code. For example
lambda x,y:x+y would return the sum of the variables x and y.
Anonymous functions are simple but useful. For example, when lists contain other lists it isn’t directly
possible to sort on an arbitrary element of the nested list. Anonymous functions allow sorting through the
keyword argument key by returning the element Python should use to sort. In this example, a direct call to
sort() will sort on the first element (first name). Using the anonymous function lambda x:x[1] to return the
second element of the tuple allows for sorting on the last name. lambda x:x[2] would allow for sorting on the
University.
>>> nested = [('John','Doe','Oxford'),\
... ('Jane','Dearing','Cambridge'),\
... ('Jerry','Dawn','Harvard')]
17.5 Modules 187
>>> nested.sort()
>>> nested
[('Jane', 'Dearing', 'Cambridge'),
('Jerry', 'Dawn', 'Harvard'),
('John', 'Doe', 'Oxford')]
>>> nested.sort(key=lambda x:x[1])

>>> nested
[('Jerry', 'Dawn', 'Harvard'),
('Jane', 'Dearing', 'Cambridge'),
('John', 'Doe', 'Oxford')]
17.5 Modules
The previous examples all included the function in the same Python as the main program. While this is conve-
nient, especially when coding the function, it hinders use in other code. Modules allow multiple functions to be
combined in a single Python file and accessed using import module and then module.function syntax. Suppose
a file named core.py contains the following code:
r"""Demonstration module.
This is the module docstring.
"""
def square(x):
r"""Returns the square of a scalar input
"""
return x⁎x
def cube(x):
r"""Returns the cube of a scalar input
"""
return x⁎x⁎x
The functions square and cube can be accessed by other files in the same directory using
import core
y = -3
print(core.square(y))
print(core.cube(y))
The functions in core.py can be imported using any of the standard import methods: import core as c,
from core import square or from core import ⁎ in which case both functions could be directly accessed.
17.5.1 __main__
Normally modules should only have code required for the module to run, and other code should reside in a
different function. However, it is possible that a module could be both directly importable and also directly
runnable. If this is the case, it is important that the directly runnable code should not be executed when the
module is imported by other code. This can be accomplished using a special construct, if __name__ ==
"__main__":before any code that should execute when the module is run as a standalone program. Consider
the following simple example in a module named test.py.
def square(x):
return x⁎⁎2
if __name__ == "__main__":
print('Program called directly.')

else:
print('Program called indirectly using name: ', __name__)
Running and importing test cause the different paths to be executed.

>>> %run test.py
Program called directly.
>>> import test

Program called indirectly using name: test
17.6 Packages
As a modules grows, organizing large amounts of code a single file – especially code that serve very different
purposes – becomes difficult. Packages solve this problem by allowing multiple files to exist in the same
namespace, as well as sub-namespaces. Python packages are constructed using directory structures using a
special file name: __init__.py. A Python package begins with a file folder using the name of the package. For
example, consider developing a package called metrics which will contain common econometrics routines. The
minimal package structure would have
metrics/
__init__.py
The __init__.py file instructs Python to treat this directory as part of a package. __init__.py is a standard Python
file, although it is not necessary to include any code in this file. However, code included in __init__.py will
appear in the root of the package namespace. Suppose __init__.py contained a function with the name reg.
Assuming import core was used to import the module, this function would be accessible as core.reg. Next,
suppose other Python files are included in the directory under core, so that the directory structure looks like
core/
__init__.py
crosssection.py
timeseries.py
This would allow functions to be directly included the core namespace by including the function in __init__.py.
Functions that resided in crosssection.py would be accessible using import core.crosssection as cs and
then cs.reg.
Finally, suppose that crosssection.py was replaced with a directory where the directory contained other
Python files, including __init__.py.
core/
__init__.py
crosssection/
__init__.py
regression.py
limdep.py
timeseries/
__init__.py
arma.py
var.py
This structure allows functions to be accessible directly from core using the __init__.py file, accessible from
core.crosssection using the __init__.py located in the directory crosssection or accessible using core.crosssection.reg
for functions inside the file regression.py.
__init__.py is useful in Python packages beyond simply instructing Python that a directory is part of a pack-
age. It can be used to initialize any common information required by functions in the module or to “fake” the
17.7 PYTHONPATH 189
location of a deeply nested functions. __init__.py is executed whenever a package is imported, and since it can
contain standard Python code, it is possible define variables in the package namespace or execute code which
will be commonly used by functions in the module (e.g. reading a config file). Suppose that the __init__.py
located in the directory core contains
from core.crosssection.regression import ⁎
This single import will make all functions in the file regression.py available directly after running import core.
For example, suppose regression.py contains the function leastsquares. Without the import statement in
__init__.py, leastsquares would only be available through core.crosssection.regression. However, af-
ter including the import statement in __init__.py, leastsquares is directly accessible from core. Using
__init__.py allows for a flexible file and directory structure that reflects the code’s function while avoiding
complex import statements.
17.7 PYTHONPATH
While it is simple to reference files in the same current working directory, this behavior is undesirable for
code shared between multiple projects. The PYTHONPATH allows directories to be added so that they are
automatically searched if a matching module cannot be found in the current directory. The current path can be
checked by running
>>> import sys
>>> sys.path
Additional directories can be added at runtime using

import sys
# New directory is first to be searched

sys.path.insert(0, 'c:\\path\\to\add')
# New directory is last to be searched
sys.path.append('c:\\path\\to\add')
Directories can also be added permanently by adding or modifying the environment variable PYTHONPATH.
On Windows, the System environment variables can be found in My Computer > Properties > Advanced System
Settings > Environment Variables. PYTHONPATH should be a System Variable. If it is present, it can be edited,
and if not, added. The format of PYTHONPATH is
c:\dir1;c:\dir2;c:\dir2\dir3;
which will add 3 directories to the path. On Linux, PYTHONPATH is stored in either ~/.bash_rc or ~/.bash_profile,
and it should resemble
PYTHONPATH="${PYTHONPATH}:/dir1/:/dir2/:/dir2/dir3/"
export PYTHONPATH
after three directories have been added, using : as a separator between directories. On OSX the PYTHONPATH
is stored in ~/.profile.
17.8 Python Coding Conventions

There are a number of common practices which can be adopted to produce Python code which looks more like
code found in other modules:
1. Use 4 spaces to indent blocks – avoid using tab, except when an editor automatically converts tabs to 4
spaces
2. Avoid more than 4 levels of nesting, if possible
3. Limit lines to 79 characters. The \ symbol can be used to break long lines
4. Use two blank lines to separate functions, and one to separate logical sections in a function.
5. Use ASCII mode in text editors, not UTF-8
6. One module per import line
7. Avoid from module import ⁎ (for any module). Use either from module import func1, func2 or import
module as shortname.
8. Follow the NumPy guidelines for documenting functions
More suggestions can be found in PEP8.
17.9 Exercises
1. Write a function which takes an array with T elements contains categorical data (e.g. 1,2,3), and returns
a T by C array of indicator variables where C is the number of unique values of the categorical variable,
and each column of the output is an indicator variable (0 or 1) for whether the input data belonged to that
category. For example, if x = [1 2 1 1 2], then the output is
 
1 0

 0 1 


 1 0 

 1 0 
0 1
The function should provide a second output containing the categories (e.g. [1 2] in the example).
2. Write a function which takes a T by K array X, a T by 1 array y, and a T by T array Ω are computes the
GLS parameter estimates. The function definition should be
def gls(X, y, Omega = None)
and if Ω is not provided, an identity matrix should be used.
3. Write a function which will compute the partial correlation. Lower partial correlation is defined as
P
(ri,1 − r̄1,S ) (ri,2 − r̄2,S )
P S 2P 2
S (r j,1 − r̄1,S ) S (rk,2 − r̄2,S )
where S is the set where r1,i and r2,i are both less than their (own) quantile q. Upper partial correlation
uses returns greater than quantile q. The function definition should have definition
def partial_corr(x, y=None, quantile = 0.5, tail = 'Lower')
and should take either a T by K array for x, or T by 1 arrays for x and y. If x is T by K, then y is
ignored and the partial correlation should be computed pairwise. quantile determines the quantile to
use for the cut off. Note: if S is empty or has 1 element, nan should be returned. tail is either 'Lower'
or 'Upper', and determined whether the lower or upper tail is used. The function should return both
the partial correlation matrix (K by K ), and the number of observations used in computing the partial
correlation.
17.A Listing of econometrics.py 191
17.A Listing of econometrics.py

The complete code listing of econometrics, which contains the function olsnw, is presented below.
from numpy import mat, asarray, mean, size, shape, hstack, ones, ceil, \
zeros, arange
from numpy.linalg import inv, lstsq
def olsnw(y, X, constant=True, lags=None):

r""" Estimation of a linear regression with Newey-West covariance
Parameters
----------
y : array_like
The dependent variable (regressand). 1-dimensional with T elements.
X : array_like
The independent variables (regressors). 2-dimensional with sizes T
and K. Should not include a constant.
constant: bool, optional
If true (default) includes model includes a constant.
lags: int or None, optional
If None, the number of lags is set to 1.2⁎T⁎⁎(1/3), otherwise the
number of lags used in the covariance estimation is set to the value
provided.
Returns
-------
b : ndarray, shape (K,) or (K+1,)
Parameter estimates. If constant=True, the first value is the
intercept.
vcv : ndarray, shape (K,K) or (K+1,K+1)
Asymptotic covariance matrix of estimated parameters
s2 : float
Asymptotic variance of residuals, computed using Newey-West variance
estimator.
R2 : float
Model R-square
R2bar : float
Adjusted R-square
e : ndarray, shape (T,)
Array containing the model errors
Notes
-----
The Newey-West covariance estimator applies a Bartlett kernel to estimate
the long-run covariance of the scores. Setting lags=0 produces White's
Heteroskedasticity Robust covariance matrix.
See also
--------
np.linalg.lstsq
Example
-------
>>> X = randn(1000,3)
>>> y = randn(1000)
>>> b,vcv,s2,R2,R2bar = olsnw(y, X)
Exclude constant:
>>> b,vcv,s2,R2,R2bar = olsnw(y, X, False)
Specify number of lags to use:
>>> b,vcv,s2,R2,R2bar = olsnw(y, X, lags = 4)
"""
T = y.size
if size(X, 0) != T:
X = X.T
T,K = shape(X)
if constant:
X = copy(X)
X = hstack((ones((T,1)),X))
K = size(X,1)
if lags is None:
lags = int(ceil(1.2 ⁎ float(T)⁎⁎(1.0/3)))
# Parameter estimates and errors
out = lstsq(X,y)
b = out[0]
e = y - X @ b
# Covariance of errors
gamma = zeros((lags+1))
for lag in range(lags+1):
gamma[lag] = (e[:T-lag] @ e[lag:]) / T
w = 1 - arange(0,lags+1)/(lags+1)
w[0] = 0.5
s2 = gamma @ (2⁎w)
# Covariance of parameters
Xe = mat(zeros(shape(X)))
for i in range(T):
Xe[i] = X[i] ⁎ float(e[i])
Gamma = zeros((lags+1,K,K))
for lag in range(lags+1):
Gamma[lag] = Xe[lag:].T⁎Xe[:T-lag]
Gamma = Gamma/T
S = Gamma[0].copy()
for i in range(1,lags+1):
S = S + w[i]⁎(Gamma[i]+Gamma[i].T)
XpX = (X.T @ X)/T

XpXi = inv(XpX)
vcv = mat(XpXi)⁎S⁎mat(XpXi)/T
vcv = asarray(vcv)
# R2, centered or uncentered

if constant:
17.A Listing of econometrics.py 193
R2 = (e @ e) / (y-mean(y) @ y-mean(y))
else:
R2 = (e @ e) / (y @ y)
R2bar = 1-R2⁎(T-1)/(T-K)
R2 = 1 - R2
return b,vcv,s2,R2,R2bar,e
Chapter 18
Probability and Statistics Functions
This chapter is divided into two main parts, one for NumPy and one for SciPy. Both packages contain important
functions for simulation, probability distributions and statistics.
NumPy
18.1 Simulating Random Variables

18.1.1 Core Random Number Generators
NumPy random number generators are all stored in the module numpy.random. These can be imported with us-
ing import numpy as np and then calling np.random.rand, for example, or by importing import numpy.random
as rnd and using rnd.rand.1
rand, random_sample
rand and random_sample are uniform random number generators which are identical except that rand takes a
variable number of integer inputs – one for each dimension – while random_sample takes a n-element tuple.
random_sample is the preferred NumPy function, and rand is a convenience function primarily for MATLAB
users.
>>> x = rand(3,4,5)
>>> y = random_sample((3,4,5))
randn, standard_normal
randn and standard_normal are standard normal random number generators. randn, like rand, takes a variable
number of integer inputs, and standard_normal takes an n-element tuple. Both can be called with no arguments
to generate a single standard normal (e.g. randn()). standard_normal is the preferred NumPy function, and
randn is a convenience function primarily for MATLAB users .
>>> x = randn(3,4,5)
>>> y = standard_normal((3,4,5))
1
Other import methods can also be used, such as from numpy.random import rand and then calling rand.
196 Probability and Statistics Functions
randint
randint is a uniform integer random number generators which take 3 inputs, low, high and size. Low is the
lower bound of the integers generated, high is the upper and size is a n-element tuple. randint and differ in
that randint generates integers exclusive of the value in high (as do most Python functions, e.g., range and
np.arange).
>>> x = randint(0,10,(100))
>>> x.max() # Is 9 since range is [0,10)
9
random_integers is a similar function that treats the upper end point differently. It has been deprecated and so
should not be used as an alternative to randint.
18.1.2 Random Array Functions
shuffle
shuffle randomly reorders the elements of an array in place.
>>> x = arange(10)
>>> shuffle(x)
>>> x
array([4, 6, 3, 7, 9, 0, 2, 1, 8, 5])
permutation
permutation returns randomly reordered elements of an array as a copy while not directly changing the input.
>>> x = arange(10)
>>> permutation(x)
array([2, 5, 3, 0, 6, 1, 9, 8, 4, 7])
>>> x
array([0, 1, 2, 3, 4, 5, 6, 7, 8, 9])
18.1.3 Select Random Number Generators

NumPy provides a large selection of random number generators for specific distribution. All take between 0
and 2 required inputs which are parameters of the distribution, plus a tuple containing the size of the output.
All random number generators are in the module numpy.random.
Bernoulli
There is no Bernoulli generator. Instead use binomial(1,p) to generate a single draw or binomial(1,p,(10,10))
to generate an array where p is the probability of success.
beta
beta(a,b) generates a draw from the Beta(a, b) distribution. beta(a,b,(10,10)) generates a 10 by 10 array
of draws from a Beta(a, b) distribution.
18.1 Simulating Random Variables 197
binomial
binomial(n,p) generates a draw from the Binomial(n, p) distribution. binomial(n,p,(10,10)) generates a
10 by 10 array of draws from the Binomial(n, p) distribution.
chisquare
chisquare(nu) generates a draw from the χν2 distribution, where ν is the degree of freedom. chisquare(nu,
(10,10)) generates a 10 by 10 array of draws from the χν2 distribution.
exponential
exponential() generates a draw from the Exponential distribution with scale parameter λ= 1. exponential(
lambda, (10,10)) generates a 10 by 10 array of draws from the Exponential distribution with scale parameter
λ.
f
f(v1,v2) generates a draw from the distribution Fν1 ,ν2 distribution where ν1
is the numerator degree of freedom
and ν2 is the denominator degree of freedom. f(v1,v2,(10,10)) generates a 10 by 10 array of draws from the
Fν1 ,ν2 distribution.
gamma
gamma(a) generates a draw from the Gamma(α, 1) distribution, where α is the shape parameter. gamma(a,
theta, (10,10)) generates a 10 by 10 array of draws from the Gamma(α, θ ) distribution where θ is the scale
parameter.
laplace
laplace() generates a draw from the Laplace (Double Exponential) distribution with centered at 0 and unit
scale. laplace(loc, scale, (10,10)) generates a 10 by 10 array of Laplace distributed data with location
loc and scale scale. Using laplace(loc, scale) is equivalent to calling loc + scale⁎laplace().
lognormal
lognormal() generates a draw from a Log-Normal distribution with µ = 0 and σ = 1. lognormal(mu,
sigma, (10,10)) generates a 10 by 10 array or Log-Normally distributed data where the underlying Normal
distribution has mean parameter µ and scale parameter σ .
multinomial
multinomial(n, p) generates a draw from a multinomial distribution using n trials and where each outcome
has probability p, a k-element array where Σki=1 p = 1. Note that p must be an array or other iterable value. The
output is a k-element array containing the number of successes in each category. multinomial(n, p, (10,10))
generates a 10 by 10 by k array of multinomially distributed data with n trials and probabilities p.
multivariate_normal
multivariate_normal(mu, Sigma) generates a draw from a multivariate Normal distribution with mean µ
(k-element array) and covariance Σ (k by k array). multivariate_normal(mu, Sigma, (10,10)) generates a
10 by 10 by k array of draws from a multivariate Normal distribution with mean µ and covariance Σ.
negative_binomial
negative_binomial(n, p) generates a draw from the Negative Binomial distribution where n is the number
of failures before stopping and p is the success rate. negative_binomial(n, p, (10, 10)) generates a 10
by 10 array of draws from the Negative Binomial distribution where n is the number of failures before stopping
and p is the success rate.
normal
normal() generates draws from a standard Normal (Gaussian). normal(mu, sigma) generates draws from
a Normal with mean µ and standard deviation σ . normal(mu, sigma, (10,10)) generates a 10 by 10 ar-
ray of draws from a Normal with mean µ and standard deviation σ . normal(mu, sigma) is equivalent to
mu + sigma ⁎ standard_normal().
poisson
poisson() generates a draw from a Poisson distribution with λ= 1. poisson(lambda) generates a draw from
a Poisson distribution with expectation λ . poisson(lambda, (10,10)) generates a 10 by 10 array of draws
from a Poisson distribution with expectation λ .
standard_t
standard_t(nu) generates a draw from a Student’s t with shape parameter ν. standard_t(nu, (10,10))
generates a 10 by 10 array of draws from a Student’s t with shape parameter ν.
uniform
uniform() generates a uniform random variable on (0, 1). uniform(low, high) generates a uniform on (l, h).
uniform(low, high, (10,10)) generates a 10 by 10 array of uniforms on (l, h).
18.2 Simulation and Random Number Generation

Computer simulated random numbers are usually constructed from very complex but ultimately deterministic
functions. Because they are not actually random, simulated random numbers are generally described to as
pseudo-random. All pseudo-random numbers in NumPy use one core random number generator based on the
Mersenne Twister, a generator which can produce a very long series of pseudo-random data before repeating
(up to 219937 − 1 non-repeating values).
RandomState
RandomState is the class used to control the random number generators. Multiple generators can be initialized
by RandomState.
18.2 Simulation and Random Number Generation 199
>>> gen1 = np.random.RandomState()

>>> gen2 = np.random.RandomState()
>>> gen1.uniform() # Generate a uniform
0.6767614077579269
>>> state1 = gen1.get_state()

>>> gen1.uniform()
0.6046087317893271
>>> gen2.uniform() # Different, since gen2 has different seed

0.04519705909244154
>>> gen2.set_state(state1)
>>> gen2.uniform() # Same uniform as gen1 after assigning state
0.6046087317893271
18.2.1 State
Pseudo-random number generators track a set of values known as the state. The state is usually a vector which
has the property that if two instances of the same pseudo-random number generator have the same state, the
sequence of pseudo-random numbers generated will be identical. The state of the default random number
generator can be read using numpy.random.get_state and can be restored using numpy.random.set_state.
>>> st = get_state()
>>> randn(4)
array([ 0.37283499, 0.63661908, -1.51588209, -1.36540624])
>>> set_state(st)
>>> randn(4)
array([ 0.37283499, 0.63661908, -1.51588209, -1.36540624])
The two sequences are identical since they the state is the same when randn is called. The state is a 5-element
tuple where the second element is a 625 by 1 vector of unsigned 32-bit integers. In practice the state should
only be stored using get_state and restored using set_state.
get_state
get_state() gets the current state of the random number generator, which is a 5-element tuple. It can be
called as a function, in which case it gets the state of the default random number generator, or as a method on a
particular instance of RandomState.
set_state
set_state(state) sets the state of the random number generator. It can be called as a function, in which case
it sets the state of the default random number generator, or as a method on a particular instance of RandomState.
set_state should generally only be called using a state tuple returned by get_state.
18.2.2 Seed
numpy.random.seed is a more useful function for initializing the random number generator, and can be used
in one of two ways. seed() will initialize (or reinitialize) the random number generator using some actual
random data provided by the operating system.2 seed( s) takes a vector of values (can be scalar) to initialize
2
All modern operating systems collect data that is effectively random by collecting noise from device drivers and other system
monitors.
the random number generator at particular state. seed( s) is particularly useful for producing simulation studies
which are reproducible. In the following example, calls to seed() produce different random numbers, since
these reinitialize using random data from the computer, while calls to seed(0) produce the same (sequence) of
random numbers.
>>> seed()
>>> randn()
array([ 0.62968838])
>>> seed()
>>> randn()
array([ 2.230155])
>>> seed(0)
>>> randn()
array([ 1.76405235])
>>> seed(0)
>>> randn()
array([ 1.76405235])
NumPy always calls seed() when the first random number is generated. As a result. calling standard_normal()
across two “fresh” sessions will not produce the same random number.
seed
seed(value) uses value to seed the random number generator. seed() takes actual random data from the
operating system when initializing the random number generator (e.g. /dev/random on Linux, or CryptGen-
Random in Windows).
18.2.3 Replicating Simulation Data

It is important to have reproducible results when conducting a simulation study. There are two methods to
accomplish this:
1. Call seed() and then state = get_state(), and save state to a file which can then be loaded in the
future when running the simulation study.
2. Call seed(s) at the start of the program (where s is a constant).

Either of these will allow the same sequence of random numbers to be used.
Warning: Do not over-initialize the pseudo-random number generators. The generators should be initialized
once per session and then allowed to produce the pseudo-random sequence. Repeatedly re-initializing the
pseudo-random number generators will produce a sequence that is decidedly less random than the generator
was designed to provide.
Considerations when Running Simulations on Multiple Computers
Simulation studies are ideally suited to parallelization, although parallel code makes reproducibility more dif-
ficult. There are 2 methods which can ensure that a parallel study is reproducible.
1. Have a single process produce all of the random numbers, where this process has been initialized us-
ing one of the two methods discussed in the previous section. Formally this can be accomplished by
pre-generating all random numbers, and then passing these into the simulation code as a parameter, or
equivalently by pre-generating the data and passing the state into the function. Inside the simulation
18.3 Statistics Functions 201
function, the random number generator will be set to the state which was passed as a parameter. The
latter is a better option if the amount of data per simulation is large.
2. Seed each parallel worker independently, and then return the state from the simulation function along
with the simulation results. Since the state is saved for each simulation, it is possible to use the same
state if repeating the simulation using, for example, a different estimator.
18.3 Statistics Functions

mean
mean computes the average of an array. An optional second argument provides the axis to use (default is to use
entire array). mean can be used either as a function or as a method on an array.
>>> x = arange(10.0)
>>> x.mean()
4.5
>>> mean(x)
4.5
>>> x= reshape(arange(20.0),(4,5))
>>> mean(x,0)
array([ 7.5, 8.5, 9.5, 10.5, 11.5])
>>> x.mean(1)
array([ 2., 7., 12., 17.])
median
median computed the median value in an array. An optional second argument provides the axis to use (default
is to use entire array).
>>> x= randn(4,5)
>>> x
array([[-0.74448693, -0.63673031, -0.40608815, 0.40529852, -0.93803737],
[ 0.77746525, 0.33487689, 0.78147524, -0.5050722 , 0.58048329],
[-0.51451403, -0.79600763, 0.92590814, -0.53996231, -0.24834136],
[-0.83610656, 0.29678017, -0.66112691, 0.10792584, -1.23180865]])
>>> median(x)
-0.45558017286810903
>>> median(x, 0)
array([-0.62950048, -0.16997507, 0.18769355, -0.19857318, -0.59318936])
Note that when an array or axis dimension contains an even number of elements (n), median returns the average
of the 2 inner elements.
std
std computes the standard deviation of an array. An optional second argument provides the axis to use (default
is to use entire array). std can be used either as a function or as a method on an array.
var
var computes the variance of an array. An optional second argument provides the axis to use (default is to use
entire array). var can be used either as a function or as a method on an array.
corrcoef
corrcoef(x) computes the correlation between the rows of a 2-dimensional array x. corrcoef(x, y) com-
putes the correlation between two 1- dimensional vectors. An optional keyword argument rowvar can be
used to compute the correlation between the columns of the input – this is corrcoef(x, rowvar=False) and
corrcoef(x.T) are identical.
>>> x= randn(3,4)
>>> corrcoef(x)
array([[ 1. , 0.36780596, 0.08159501],
[ 0.36780596, 1. , 0.66841624],
[ 0.08159501, 0.66841624, 1. ]])
>>> corrcoef(x[0],x[1])
array([[ 1. , 0.36780596],
[ 0.36780596, 1. ]])
>>> corrcoef(x, rowvar=False)

array([[ 1. , -0.98221501, -0.19209871, -0.81622298],
[-0.98221501, 1. , 0.37294497, 0.91018215],
[-0.19209871, 0.37294497, 1. , 0.72377239],
[-0.81622298, 0.91018215, 0.72377239, 1. ]])
>>> corrcoef(x.T)
array([[ 1. , -0.98221501, -0.19209871, -0.81622298],
[-0.98221501, 1. , 0.37294497, 0.91018215],
[-0.19209871, 0.37294497, 1. , 0.72377239],
[-0.81622298, 0.91018215, 0.72377239, 1. ]])
cov
cov(x) computes the covariance of an array x. cov(x,y) computes the covariance between two 1-dimensional
vectors. An optional keyword argument rowvar can be used to compute the covariance between the columns
of the input – this is cov(x, rowvar=False) and cov(x.T) are identical.
histogram
histogram can be used to compute the histogram (empirical frequency, using k bins) of a set of data. An
optional second argument provides the number of bins. If omitted, k =10 bins are used. histogram returns
two outputs, the first with a k-element vector containing the number of observations in each bin, and the second
with the k + 1 endpoints of the k bins.
>>> x = randn(1000)
>>> count, binends = histogram(x)
>>> count
array([ 7, 27, 68, 158, 237, 218, 163, 79, 36, 7])
>>> binends
array([-3.06828057, -2.46725067, -1.86622077, -1.26519086, -0.66416096,
-0.06313105, 0.53789885, 1.13892875, 1.73995866, 2.34098856,
2.94201846])
18.4 Continuous Random Variables 203
>>> count, binends = histogram(x, 25)
histogram2d
histogram2d(x,y) computes a 2-dimensional histogram for 1-dimensional vectors. An optional keyword
argument bins provides the number of bins to use. bins can contain either a single scalar integer or a 2-
element list or array containing the number of bins to use in each dimension.
SciPy
SciPy provides an extended range of random number generators, probability distributions and statistical tests.
import scipy
18.4 Continuous Random Variables

SciPy contains a large number of functions for working with continuous random variables. Each function
resides in its own class (e.g. norm for Normal or gamma for Gamma), and classes expose methods for random
number generation, computing the PDF, CDF and inverse CDF, fitting parameters using MLE, and computing
various moments. The methods are listed below, where dist is a generic placeholder for the distribution name
in SciPy. While the functions available for continuous random variables vary in their inputs, all take 3 generic
arguments:
1. ⁎args a set of distribution specific non-keyword arguments. These must be entered in the order listed
in the class docstring. For example, when using a F-distribution, two arguments are needed, one for the
numerator degree of freedom, and one for the denominator degree of freedom.
2. loc a location parameter, which determines the center of the distribution.
3. scale a scale parameter, which determine the scaling of the distribution. For example, if z is a standard
normal, then s × z is a scaled standard normal.
dist.rvs
Pseudo-random number generation. Generically, rvs is called using dist.rvs(⁎args, loc=0, scale=1, size=size)
where size is an n-element tuple containing the size of the array to be generated.
dist.pdf
Probability density function evaluation for an array of data (element-by-element). Generically, pdf is called us-
ing dist.pdf(x, ⁎args, loc=0, scale=1) where x is an array that contains the values to use when evaluating
PDF.
dist.logpdf
Log probability density function evaluation for an array of data (element-by-element). Generically, logpdf
is called using dist.logpdf(x, ⁎args, loc=0, scale=1) where x is an array that contains the values to use
when evaluating log PDF.
dist.cdf
Cumulative distribution function evaluation for an array of data (element-by-element). Generically, cdf is
called using dist.cdf(x, ⁎args, loc=0, scale=1) where x is an array that contains the values to use when
evaluating CDF.
dist.ppf
Inverse CDF evaluation (also known as percent point function) for an array of values between 0 and 1. Generi-
cally, ppf is called using dist.ppf(p, ⁎args, loc=0, scale=1) where p is an array with all elements between
0 and 1 that contains the values to use when evaluating inverse CDF.
dist.fit
Estimate shape, location, and scale parameters from data by maximum likelihood using an array of data. Gener-
ically, fit is called using dist.fit(data, ⁎args, floc=0, fscale=1) where data is a data array used to
estimate the parameters. floc forces the location to a particular value (e.g. floc=0). fscale similarly forces
the scale to a particular value (e.g. fscale=1) . It is necessary to use floc and/or fscale when computing
MLEs if the distribution does not have a location and/or scale. For example, the gamma distribution is defined
using 2 parameters, often referred to as shape and scale. In order to use ML to estimate parameters from a
gamma, floc=0 must be used.
dist.median
Returns the median of the distribution. Generically, median is called using dist.median(⁎args, loc=0,
scale=1).
dist.mean
Returns the mean of the distribution. Generically, mean is called using dist.mean(⁎args, loc=0, scale=1).
dist.moment
nth non-central moment evaluation of the distribution. Generically, moment is called using dist.moment(r, ⁎args,
loc=0, scale=1) where r is the order of the moment to compute.
dist.varr
Returns the variance of the distribution. Generically, var is called using dist.var(⁎args, loc=0, scale=1).
dist.std
Returns the standard deviation of the distribution. Generically, std is called using dist.std(⁎args, loc=0,
scale=1).
18.4.1 Example: gamma

The gamma distribution is used as an example. The gamma distribution takes 1 shape parameter a (a is the only
element of ⁎args), which is set to 2 in all examples.
18.4 Continuous Random Variables 205
>>> import scipy.stats as stats

>>> gamma = stats.gamma
>>> gamma.mean(2), gamma.median(2), gamma.std(2), gamma.var(2)
(2.0, 1.6783469900166608, 1.4142135623730951, 2.0)
>>> gamma.moment(2,2) - gamma.moment(1,2)⁎⁎2 # Variance

2
>>> gamma.cdf(5, 2), gamma.pdf(5, 2)

(0.95957231800548726, 0.033689734995427337)
>>> gamma.ppf(.95957231800548726, 2)
5.0000000000000018
>>> log(gamma.pdf(5, 2)) - gamma.logpdf(5, 2)

0.0
>>> gamma.rvs(2, size=(2,2))

array([[ 1.83072394, 2.61422551],
[ 1.31966169, 2.34600179]])
>>> gamma.fit(gamma.rvs(2, size=(1000)), floc = 0) # a, 0, shape

(2.209958533078413, 0, 0.89187262845460313)
18.4.2 Important Distributions

SciPy provides classes for a large number of distribution. The most important are listed in the table below,
along with any required arguments (shape parameters). All classes can be used with the keyword arguments
loc and scale to set the location and scale, respectively. The default location is 0 and the default scale is 1.
Setting loc to something other than 0 is equivalent to adding loc to the random variable. Similarly setting
scale to something other than 0 is equivalent to multiplying the variable by scale.
Distribution Name SciPy Name Required Arguments Notes
Normal norm Use loc to set mean (µ), scale to set std. dev. (σ )
Beta(a, b) beta a: a, b: b
Cauchy cauchy
χν2 chi2 ν: df
Exponential(λ ) expon Use scale to set shape parameter (λ )
Exponential Power exponpow shape: b Nests normal when b=2, Laplace when b=1
F(ν1 , ν2 ) f ν1 : dfn, ν2 : dfd
Gamma(a, b) gamma a: a Use scale to set scale parameter (b)
Laplace, Double Exponential laplace Use loc to set mean (µ), scale to set std. dev. (σ )
Log Normal(µ, σ 2 ) lognorm σ: s Use scale to set µ where scale=exp(mu)
Student’s-tν t ν: df
18.4.3 Frozen Random Variable Object

Random variable objects can be used in one of two ways:
1. Calling the class along with any shape, location and scale parameters, simultaneously with the method.
For example gamma(1, scale=2).cdf(1).
2. Initializing the class with any shape, location and scale arguments and assigning a variable name. Using
the assigned variable name with the method. For example:
>>> g = scipy.stats.gamma(1, scale=2)

>>> g.cdf(1)
0.39346934028736652
The second method is known as using a frozen random variable object. If the same distribution (with fixed
parameters) is repeatedly used, frozen objects can be used to save typing potentially improve performance
since frozen objects avoid re-initializing the class.
18.5 Select Statistics Functions
mode
mode computes the mode of an array. An optional second argument provides the axis to use (default is to use
entire array). Returns two outputs: the first contains the values of the mode, the second contains the number of
occurrences.
>>> x=randint(1,11,1000)
>>> stats.mode(x)
(array([ 4.]), array([ 112.]))
moment
moment computed the rth central moment for an array. An optional second argument provides the axis to use
(default is to use entire array).
>>> x = randn(1000)
>>> moment = stats.moment
>>> moment(x,2) - moment(x,1)⁎⁎2
0.94668836546169166
>>> var(x)
0.94668836546169166
>>> x = randn(1000,2)
>>> moment(x,2,0) # axis 0
array([ 0.97029259, 1.03384203])
skew
skew computes the skewness of an array. An optional second argument provides the axis to use (default is to
use entire array).
>>> x = randn(1000)
>>> skew = stats.skew
>>> skew(x)
0.027187705042705772
>>> x = randn(1000,2)
>>> skew(x,0)
array([ 0.05790773, -0.00482564])
18.5 Select Statistics Functions 207
kurtosis
kurtosis computes the excess kurtosis (actual kurtosis minus 3) of an array. An optional second argument
provides the axis to use (default is to use entire array). Setting the keyword argument fisher=False will
compute the actual kurtosis.
>>> x = randn(1000)
>>> kurtosis = stats.kurtosis
>>> kurtosis(x)
-0.2112381820194531
>>> kurtosis(x, fisher=False)

2.788761817980547
>>> kurtosis(x, fisher=False) - kurtosis(x) # Must be 3

3.0
>>> x = randn(1000,2)
>>> kurtosis(x,0)
array([-0.13813704, -0.08395426])
pearsonr
pearsonr computes the Pearson correlation between two 1-dimensional vectors. It also returns the 2-tailed
p-value for the null hypothesis that the correlation is 0.
>>> x = randn(10)
>>> y = x + randn(10)
>>> pearsonr = stats.pearsonr
>>> corr, pval = pearsonr(x, y)
>>> corr
0.40806165708698366
>>> pval
0.24174029858660467
spearmanr
spearmanr computes the Spearman correlation (rank correlation). It can be used with a single 2-dimensional
array input, or 2 1-dimensional arrays. Takes an optional keyword argument axis indicating whether to treat
columns (0) or rows (1) as variables. If the input array has more than 2 variables, returns the correlation matrix.
If the input array as 2 variables, returns only the correlation between the variables.
>>> x = randn(10,3)
>>> spearmanr = stats.spearmanr
>>> rho, pval = spearmanr(x)
>>> rho
array([[ 1. , -0.02087009, -0.05867387],
[-0.02087009, 1. , 0.21258926],
[-0.05867387, 0.21258926, 1. ]])
>>> pval
array([[ 0. , 0.83671325, 0.56200781],
[ 0.83671325, 0. , 0.03371181],
[ 0.56200781, 0.03371181, 0. ]])
>>> rho, pval = spearmanr(x[:,1],x[:,2])

>>> corr
-0.020870087008700869
>>> pval
0.83671325461864643
kendalltau
kendalltau computed Kendall’s τ between 2 1-dimensonal arrays.
>>> x = randn(10)
>>> y = x + randn(10)
>>> kendalltau = stats.kendalltau
>>> tau, pval = kendalltau(x,y)
>>> tau
0.46666666666666673
>>> pval
0.06034053974834707
linregress
linregress estimates a linear regression between 2 1-dimensional arrays. It takes two inputs, the independent
variables (regressors) and the dependent variable (regressand). Models always include a constant.
>>> x = randn(10)
>>> y = x + randn(10)
>>> linregress = stats.linregress
>>> slope, intercept, rvalue, pvalue, stderr = linregress(x,y)
>>> slope
1.6976690163576993
>>> rsquare = rvalue⁎⁎2

>>> rsquare
0.59144988449163494
>>> x.shape = 10,1

>>> y.shape = 10,1
>>> z = hstack((x,y))
>>> linregress(z) # Alternative form, [x y]
(1.6976690163576993,
-0.79983724584931648,
0.76905779008578734,
0.0093169560056056751,
0.4988520051409559)
18.6 Select Statistical Tests

normaltest
normaltest tests for normality in an array of data. An optional second argument provides the axis to use
(default is to use entire array). Returns the test statistic and the p-value of the test. This test is a small sample
modified version of the Jarque-Bera test statistic.
18.7 Exercises 209
kstest
kstest implements the Kolmogorov-Smirnov test. Requires two inputs, the data to use in the test and the
distribution, which can be a string or a frozen random variable object. If the distribution is provided as a string,
then any required shape parameters are passed in the third argument using a tuple containing these parameters,
in order.
>>> x = randn(100)
>>> kstest = stats.kstest
>>> stat, pval = kstest(x, 'norm')
>>> stat
0.11526423481470172
>>> pval
0.12963296757465059
>>> ncdf = stats.norm().cdf # No () on cdf to get the function

>>> kstest(x, ncdf)
(0.11526423481470172, 0.12963296757465059)
>>> x = gamma.rvs(2, size = 100)

>>> kstest(x, 'gamma', (2,)) # (2,) contains the shape parameter
(0.079237623453142447, 0.54096739528138205)
>>> gcdf = gamma(2).cdf

>>> kstest(x, gcdf)
(0.079237623453142447, 0.54096739528138205)
ks_2samp
ks_2samp implements a 2-sample version of the Kolmogorov-Smirnov test. It is called ks_2samp(x,y) where
both inputs are 1-dimensonal arrays, and returns the test statistic and p-value for the null that the distribution of
x is the same as that of y.
shapiro
shapiro implements the Shapiro-Wilk test for normality on a 1-dimensional array of data. It returns the test
statistic and p-value for the null of normality.
18.7 Exercises
1. For each of the following distributions, simulate 1000 pseudo-random numbers:
(a) N(0, 12 )
(b) N 3, 32

(c) Uni f (0, 1)

(d) Uni f (−1, 1)
(e) Gamma (1, 2)
(f) LogN .08, .22

2. Use kstest to compute the p-value for each set of simulated data.
3. Use seed to re-initialize the random number generator.
4. Use get_state and set_state to produce the same set of pseudo-random numbers.
5. Write a custom function that will take a T vector of data and returns the mean, standard deviation,
skewness and kurtosis (not excess) as a 4-element array.
6. Generate a 100 by 2 array of normal data with covariance matrix

1 −.5
−.5 1
and compute the Pearson and Spearman correlation and Kendall’s τ.
7. Compare the analytical median of a Gamma(1, 2) with that of 10,000 simulated data points. (You will
need a hist , which is discussed in the graphics chapter to finish this problem.)
8. For each of the sets of simulated data in exercise 1, plot the sorted CDF values to verify that these lie on
a 45o line. (You will need plot , which is discussed in the graphics chapter to finish this problem.)
Chapter 19
Statistical Analysis with statsmodels
Note: This chapter provides an short introduction to statsmodels. There are many models, statistical pro-
ceedures and diagnostics that are not covered. See statsmodel’s documentation for more information on the
available models and statistics.
statsmodels provides a large range of cross-sectional models as well as some time-series models. statsmod-
els uses a model descriptive language (provided via the Python package patsy) to formulate the model when
working with pandas DataFrames. Models supported include linear regression, generalized linear models, lim-
ited dependent variable models, ARMA and VAR models.
19.1 Regression
Basic linear regression is provided by OLS. Estimating a model requires specifying the model and then calling a
method to estimate the parameters (named fit in most models). This example will make use of one of the data
sets provided with statsmodels named statecrime which contains data from the American National Elections
Study of 1996.
>>> import statsmodels.api as sm
>>> data = sm.datasets.statecrime.load_pandas()
The dataset contains a number of variables, including
• state – State name (51 including Washington, DC)
• violent – Rate of violent crimes / 100,000 population. Includes murder, forcible rape, robbery, and
aggravated assault.
• murder – Rate of murders / 100,000 population.
• hs_grad – Percent of the population having graduated from high school or higher.
• poverty – Percent of individuals below the poverty line.
• white – Percent of population that is one race - white only.
• single – Percent of family households that have a single parent.
• urban - Percent of population in urbanized areas.

212 Statistical Analysis with statsmodels
The dataset includes attributes that list the exogeneous and endogenous variables, endog_name and exog_name,
respectively. The variables can be directly accessed as pandas structures using the attributes endog and exog.
>>> data.endog_name
'murder'
>>> data.exog_name
['urban', 'poverty', 'hs_grad', 'single']
The model measures the murder rate using four explanatory variables. Models can be expressed using one of
two equivalent formats. The first simply inputs the endogenous variable (y-variable, left-hand-side variable)
as a 1-dimensional vector and the exogenous variables (x-variables, right-hand-side variables) as a 2-d array.
When using this form it is necessary to explicitly include a column containing 1s as the constant in the model.
Here this is column is added using the convenience function add_constant.
The standard pattern in statsmodels is to specify the model and then to call fit to estimate parameters.
The allows the same specification to be estimated using different options when calling fit. Here the model
is specified using OLS and then the parameters and other quantities are estimated by a parameter-less call to
fit which return a class containing results. While the various quantities computed can be directly accessed
by attribute from the result class (res in this example), summary is a useful method for printing a formatted
summary of the estimation results.
>>> mod = sm.OLS(data.endog, sm.add_constant(data.exog))
>>> res = mod.fit()
>>> print(res.summary())
OLS Regression Results
==============================================================================
Dep. Variable: murder R-squared: 0.813
Model: OLS Adj. R-squared: 0.797
Method: Least Squares F-statistic: 50.08
Date: Fri, 04 Nov 2016 Prob (F-statistic): 3.42e-16
Time: 22:32:08 Log-Likelihood: -95.050
No. Observations: 51 AIC: 200.1
Df Residuals: 46 BIC: 209.8
Df Model: 4
Covariance Type: nonrobust
==============================================================================
coef std err t P>t [0.025 0.975]
------------------------------------------------------------------------------
const -44.1024 12.086 -3.649 0.001 -68.430 -19.774
urban 0.0109 0.015 0.707 0.483 -0.020 0.042
poverty 0.4121 0.140 2.939 0.005 0.130 0.694
hs_grad 0.3059 0.117 2.611 0.012 0.070 0.542
single 0.6374 0.070 9.065 0.000 0.496 0.779
==============================================================================
Omnibus: 1.618 Durbin-Watson: 2.507
Prob(Omnibus): 0.445 Jarque-Bera (JB): 0.831
Skew: -0.220 Prob(JB): 0.660
Kurtosis: 3.445 Cond. No. 5.80e+03
==============================================================================
The result class has a large number of attributes which can be listed using dir.
# All attributed directly available
>>> print(sorted([v for v in dir(res) if not v.startswith('_')]))
['HC0_se', 'HC1_se', 'HC2_se', 'HC3_se', 'aic', 'bic', 'bse', 'centered_tss',
'compare_f_test', 'compare_lm_test', 'compare_lr_test', 'condition_number',
'conf_int', 'conf_int_el', 'cov_HC0', 'cov_HC1', 'cov_HC2', 'cov_HC3',
'cov_kwds', 'cov_params', 'cov_type', 'df_model', 'df_resid', 'eigenvals',
'el_test', 'ess', 'f_pvalue', 'f_test', 'fittedvalues', 'fvalue',
'get_influence', 'get_prediction', 'get_robustcov_results', 'initialize',
19.1 Regression 213
'k_constant', 'llf', 'load', 'model', 'mse_model', 'mse_resid', 'mse_total',

'nobs', 'normalized_cov_params', 'outlier_test', 'params', 'predict',
'pvalues', 'remove_data', 'resid', 'resid_pearson', 'rsquared', 'rsquared_adj',
'save', 'scale', 'ssr', 'summary', 'summary2', 't_test', 'tvalues',
'uncentered_tss', 'use_t', 'wald_test', 'wald_test_terms', 'wresid']
A detailed description of the regression result outputs is available using the help for
sm.regression.linear_model.RegressionResults.
The fit method allows estimation options to be specified. The most useful option in OLS is the specification
of the parameter covariance. The default uses the classical covariance which assumes that the model errors
are homoskedastic. Using the option cov_type='HC0' will instead use White’s heteroskedasticity-consistent
covariance estimator.
>>> res_white = mod.fit(cov_type='HC0')

>>> import pandas as pd
>>> se = pd.concat([res.bse, res_white.bse],1)
>>> se.columns = ['No option', 'HC0']
>>> print(se)
No option HC0
const 12.086045 11.873042
urban 0.015397 0.013380
poverty 0.140220 0.114653
hs_grad 0.117179 0.110730
single 0.070314 0.082418
The previous results were constructed be specifying the model by explicitly inputting arrays containing the
endogenous and exogenous data. Models can alternatively be specified using formulas similar to R through the
method from_formula. Two inputs are required. The first is the formula to fit where the exogenous (left-hand-
side) variable is listed first, a tilde (~) is used to separate this variable from the exogenous variables which are
specified using a list. The formula is a string. The second input is a DataFrame which should have column
names that match the formula. Here the 1 in the formula indicates that a constant should be included in the
model. Here the murder rate is modeled using a constant, the percent urban and the percent single.
>>> df = pd.concat([data.endog, data.exog],1)

>>> mod = sm.OLS.from_formula('murder ~ 1 + urban + single', data=df)
>>> res = mod.fit()
The primary advantage of formulas is that extending the model is simple and direct. This next example extends
the previous to include the percent that graduated high school.
>>> new_mod = sm.OLS.from_formula('murder ~ 1 + urban + single + hs_grad', data=df)

>>> new_res = new_mod.fit()
Related estimators for weighted least squares (WLS), generalized least squares (GLS) and generalized least
squares with autoregressive errors (GLSAR). These are virtually identical to OLS except that they allow weights
(WLS) or error variances (GLS) to be specified to improve the model estimation.
214 Statistical Analysis with statsmodels
19.1.1 Weighted Least Squares (WLS)

19.1.2 Generalized Least Squares (WLS)
19.1.3 Diagnostics and Graphics
19.2 Generalized Linear Models
19.3 Other Notable Models
19.4 Time-series Analysis

19.4.1 Models
19.4.2 Statistics
19.4.3 Graphics
19.5 Generalized Linear Models

Chapter 20
Non-linear Function Optimization
SciPy contains a number of routines to the find extremum of a user-supplied objective function located in
scipy.optimize. Most of these implement a version of the Newton-Raphson algorithm which uses the gradient
to find the minimum of a function. However, this is not a limitation since if f is a function to be maximized,
−1 × f is a function with the minimum located at the same point as the maximum of f .
A custom function that returns the function value at a set of parameters – for example a log-likelihood or a
GMM quadratic form – is required to use one an optimizer. All optimization targets must have the parameters
as the first argument. For example, consider finding the minimum of x2 . A function which allows the optimizer
to work correctly has the form
def optim_target1(x):
return x⁎⁎2
When multiple parameters (a parameter vector) are used, the objective function must take the form
def optim_target2(params):
x, y = params
return x⁎⁎2-3⁎x+3+y⁎x-3⁎y+y⁎⁎2
Optimization targets can also have additional inputs that are not parameters of interest such as data or hyper-
parameters.
def optim_target3(params,hyperparams):
x, y = params
c1, c2, c3=hyperparams
return x⁎⁎2+c1⁎x+c2+y⁎x+c3⁎y+y⁎⁎2
This form is especially useful when optimization targets require both parameters and data. Once an optimization
target has been specified, the next step is to use one of the optimizers find the minimum. The remainder of this
chapter assumes that the following import is used to import the SciPy optimizers.
import scipy.optimize as opt
20.1 Unconstrained Optimization

A number of functions are available for unconstrained optimization using derivative information. Each uses a
different algorithm to determine the best direction to move and the best step size to take in the direction. The
basic structure of all of the unconstrained optimizers is
optimizer(f, x0)
216 Non-linear Function Optimization
where optimizer is one of fmin_bfgs, fmin_cg, fmin_ncg or fmin_powell, f is a callable function and x0 is
an initial value used to start the algorithm. All of the unconstrained optimizers take the following keyword
arguments, except where noted:
Keyword Description Note
fprime Function returning derivative of f. Must take same inputs as f (1)
args Tuple containing extra parameters to pass to f
gtol Gradient norm for terminating optimization (1)
norm Order of norm (e.g. inf or 2) (1)
epsilon Step size to use when approximating f 0 (1)
maxiter Integer containing the maximum number of iterations
disp Boolean indicating whether to print convergence message
full_output Boolean indicating whether to return additional output
retall Boolean indicating whether to return results for each iteration.
callback User supplied function to call after each iteration.
(1) Except fmin, fmin_powell.
fmin_bfgs
fmin_bfgs is a classic optimizer which uses information in the 1st derivative to estimate the second derivative,
an algorithm known as BFGS (after the initials of the creators). This should usually be the first option explored
when optimizing a function without constraints. A function which returns the first derivative of the problem
can also be provided, and if not provided, the first derivative is numerically approximated. The basic use of
fmin_bfgs for finding the minimum of optim_target1 is shown below.
>>> opt.fmin_bfgs(optim_target1, 2)
Optimization terminated successfully.
Current function value: 0.000000
Iterations: 2
Function evaluations: 12
Gradient evaluations: 4
array([ -7.45132576e-09])
This is a very simple function to minimize and the solution is accurate to 8 decimal places. fmin_bfgs can also
use first derivative information, which is provided using a function which must have the same inputs are the
optimization target. In this simple example, f 0 (x) = 2x.
def optim_target1_grad(x):
return 2⁎x
The derivative information is used through the keyword argument fprime. Using analytic derivatives typically
improves both the accuracy of the solution and the time required to find the optimum.
>>> opt.fmin_bfgs(optim_target1, 2, fprime = optim_target1_grad)
Iterations: 2
array([ 2.71050543e-20])
Multivariate optimization problems are defined using an array for the starting values, but are otherwise identical.
>>> opt.fmin_bfgs(optim_target2, array([1.0,2.0]))
20.1 Unconstrained Optimization 217

Iterations: 3
array([ 1. , 0.99999999])
Additional inputs are can be passed to the optimization target using the keyword argument args and a tuple
containing the input arguments in the correct order. Note that since there is a single additional input, the comma
is necessary in (hyperp,) to let Python know that this is a tuple.
>>> hyperp = array([1.0,2.0,3.0])
>>> opt.fmin_bfgs(optim_target3, array([1.0,2.0]), args=(hyperp,))
Current function value: -0.333333
Iterations: 3
array([ 0.33333332, -1.66666667])
Derivative functions can be produced in a similar manner, although the derivative of a scalar function with
respect to an n-element vector is an n-element vector. It is important that the derivative (or gradient) returned
has the same order as the input parameters. Note that the inputs must both be present, even when not needed,
and in the same order.
def optim_target3_grad(params,hyperparams):
x, y = params
return array([2⁎x+c1+y, x+c3+2⁎y])
Using the analytical derivative reduces the number of function evaluations and produces the same solution.
>>> optimum = opt.fmin_bfgs(optim_target3, array([1.0,2.0]),
... fprime=optim_target3_grad,
... args=(hyperp ,))
Iterations: 3
>>> optimum
array([ 0.33333333, -1.66666667])
>>> optim_target3_grad(optimum, hyperp) # Numerical zero
array([ -2.22044605e-16, 0.00000000e+00])
fmin_cg
fmin_cg uses a nonlinear conjugate gradient method to minimize a function. A function which returns the first
derivative of the problem can be provided, and when not provided, the gradient is numerically approximated.
>>> opt.fmin_cg(optim_target3, array([1.0,2.0]),
... args=(hyperp ,))
Iterations: 7
array([ 0.33333334, -1.66666666])
fmin_ncg
fmin_ncg use a Newton conjugate gradient method. fmin_ncg requires a function which can compute the first
derivative of the optimization target, and can also take a function which returns the second derivative (Hessian)
of the optimization target. It not provided, the Hessian will be numerically approximated.
>>> opt.fmin_ncg(optim_target3,
... array([1.0,2.0]),
... optim_target3_grad, args=(hyperp,))
Iterations: 5
Hessian evaluations: 0
array([ 0.33333333, -1.66666666])
The hessian can optionally be provided to fmin_ncg using the keyword argument fhess. The hessian returns
∂ 2 f /∂ x∂ x0 , which is an n by n array of derivatives. In this simple problem, the hessian does not depend on the
hyper-parameters, although the Hessian function must take the same inputs are the optimization target.
def optim_target3_hess(params,hyperparams):
x, y = params
return(array([[2, 1],[1, 2]]))
Using an analytical Hessian can reduce the number of function evaluations. While in theory an analytical
Hessian should produce better results, it may not improve convergence, especially if the Hessian is nearly
singular for some parameter values (for example, near a saddle point which is not a minimum).
>>> opt.fmin_ncg(optim_target3, array([1.0,2.0]), optim_target3_grad, \
... fhess = optim_target3_hess, args=(hyperp ,))
Iterations: 5
Hessian evaluations: 5
array([ 0.33333333, -1.66666667])
In addition to the keyword argument outlined in the main table, fmin_ncg can take the following additional
arguments.
fhess_p Function returning second derivative of f times Only fmin_ncg
a vector p. Must take same inputs as f
fhess Function returning second derivative of f. Only fmin_ncg
Must take same inputs as f
avestol Average relative error to terminate optimizer. Only fmin_ncg
20.2 Derivative-free Optimization

Derivative free optimizers do not use gradients and so can be used in a wider variety of problems such as
functions which are not continuously differentiable. They can also be used for functions which are continuously
20.3 Constrained Optimization 219
differentiable, although they are likely to be slower than derivative-based optimizers. Derivative free optimizers
take some alternative keyword arguments.
xtol Change in x to terminate optimization
ftol Change in function to terminate optimization
maxfun Maximum number of function evaluations
direc Initial direction set, same size as x0 by m Only fmin_powell
fmin
fmin uses a simplex algorithm to minimize a function. The optimization in a simplex algorithm is often de-
scribed as an amoeba which crawls around on the function surface expanding and contracting while looking
for lower points. The method is derivative free, and so optimization target need not be continuously differen-
tiable(e.g. the “tick” loss function used in estimation of quantile regression).
def tick_loss(quantile, data, alpha):
e = data - quantile
return (alpha - (e<0)) @ e
The tick loss function is used to estimate the median by using α = 0.5. This loss function is not continuously
differential and so standard derivative-based optimizers cannot be used.
>>> data = randn(1000)
>>> opt.fmin(tick_loss, 0, args=(data, 0.5))
Iterations: 48
array([-0.00475])
>>> median(data)
-0.0047118168472319406
The estimate is close to the sample median, as expected.
fmin_powell
fmin_powell used Powell’s method, which is derivative free, to minimize a function. It is an alternative to
fmin which uses a different algorithm.
>>> opt.fmin_powell(tick_loss, 0, args=(data, 0.5))
Iterations: 1
array(-0.004673123552046776)
fmin_powell converged quickly and requires far fewer function calls.
20.3 Constrained Optimization

Constrained optimization is frequently encountered in economic problems where parameters are only mean-
ingful in some particular range – for example, a variance which must be weakly positive. The relevant class
constrained optimization problems can be formulated
minθ f (θ ) subject to
g (θ ) = 0 (equality)
h (θ ) ≥ 0 (inequality)
θL ≤ θ ≤ θH (bounds)
where the bounds constraints are redundant if the optimizer allows for general inequality constraints since when
a scalar x satisfies xL ≤ x ≤ xH , then x − xL ≥ 0 and xH − x ≥ 0. The optimizers in SciPy allow for different
subsets of these constraints.
fmin_slsqp
fmin_slsqp is the most general constrained optimizer and allows for equality, inequality and bounds con-
straints. While bound constraints are redundant, constraints which take the form of bounds should be imple-
mented using bounds since this provides more information directly to the optimizer. Constraints are provided
either as list of callable functions or as a single function which returns an array. The latter is simpler if there are
multiple constraints, especially if the constraints can be easily calculated using linear algebra. Functions which
compute the derivative of the optimization target, the derivative of the equality constraints, and the derivative
of the inequality constraints can be optionally provided. If not provided, these are numerically approximated.
As an example, consider the problem of optimizing a CRS Cobb-Douglas utility function of the form
U(x1 , x2 ) = x1λ x21−λ subject to a budget constraint p1 x1 + p2 x2 ≤ 1. This is a nonlinear function subject to a
linear constraint (note that is must also be that case that x1 ≥ 0 and x2 ≥ 0). First, specify the optimization
target
def utility(x, p, alpha):
# Minimization, not maximization so -1 needed
return -1.0 ⁎ (x[0]⁎⁎alpha)⁎(x[1]⁎⁎(1-alpha))
There are three constraints, x1 ≥ 0, x2 ≥ 0 and the budget line.1 All constraints must take the form of ≥ 0
constraint, so that the budget line can be reformulated as 1 − p1 x1 − p2 x2 ≥ 0 . Note that the arguments in the
constraint must be identical to those of the optimization target, which is why the utility function takes prices as
an input, even though the prices are not required to compute the utility. Similarly the constraint function takes
α as an unnecessary input.
def utility_constraints(x, p, alpha):
return array([x[0] - 1e-8, x[1] - 1e-8, 1 - p[0]⁎x[0] - p[1]⁎x[1]])
The optimal combination of goods can be computed using fmin_slsqp once the starting values and other inputs
for the utility function and budget constraint are constructed.
>>> p = array([1.0,1.0])
>>> alpha = 1.0/3
>>> x0 = array([.4,.4])
>>> opt.fmin_slsqp(utility, x0, f_ieqcons=utility_constraints, args=(p, alpha))
Optimization terminated successfully. (Exit mode 0)
Iterations: 2
array([ 0.33333333, 0.66666667])
1
The code imposes the constraints that x j ≥ 10−8 to ensure that the the values are always slightly positive.
20.3 Constrained Optimization 221
fmin_slsqp can also take functions which compute the gradient of the optimization target, as well as the
gradients of the constraint functions (both inequality and equality). The gradient of the optimization function
should return a n-element vector, one for each parameter of the problem.
def utility_grad(x, p, alpha):
grad = zeros(2)
grad[0] = -1.0 ⁎ alpha ⁎ (x[0]⁎⁎(alpha-1))⁎(x[1]⁎⁎(1-alpha))
grad[1] = -1.0 ⁎ (1-alpha) ⁎ (x[0]⁎⁎(alpha))⁎(x[1]⁎⁎(-alpha))
return grad
The gradient of the constraint function returns a m by n array where m is the number of constraints. When both
equality and inequality constraints are used, the number of constraints will be meq and min which will generally
not be the same.
def utility_constraint_grad(x, p, alpha):
grad = zeros((3,2)) # 3 constraints, 2 variables
grad[0,0] = 1.0
grad[0,1] = 0.0
grad[1,0] = 0.0
grad[1,1] = 1.0
grad[2,0] = -p[0]
grad[2,1] = -p[1]
return grad
The two gradient functions can be passed using keyword arguments.

>>> opt.fmin_slsqp(utility, x0, f_ieqcons=utility_constraints, args=(p, alpha), \
... fprime = utility_grad, fprime_ieqcons = utility_constraint_grad)
Iterations: 2
array([ 0.33333333, 0.66666667])
Like in other problems, gradient information reduces the number of iterations and/or function evaluations
needed to find the optimum.
fmin_slsqp also accepts bounds constraints. Since two of the three constraints are x1 ≥ 0 and x2 ≥ 0, these
can be easily specified as a bound. Bounds are given as a list of tuples, where there is a tuple for each variable
with an upper and lower bound. It is not always possible to use np.inf as the upper bound, even if there is
no implicit upper bound since this may produce a nan. In this example, 2 was used as the upper bound since
it was outside of the possible range given the constraint. Using bounds also requires reformulating the budget
constraint to only include the budget line.
def utility_constraints_alt(x, p, alpha):
return array([1 - p[0]⁎x[0] - p[1]⁎x[1]])
Bounds are used with the keyword argument bounds.

>>> opt.fmin_slsqp(utility, x0, f_ieqcons=utility_constraints_alt, args=(p, alpha), \
... bounds = [(0.0,2.0),(0.0,2.0)])
Iterations: 2
array([ 0.33333333, 0.66666667])
The use of non-linear constraints can be demonstrated by formulating the dual problem of cost minimization
subject to achieving a minimal amount of utility. In this alternative formulation, the optimization problems
becomes
min p1 x1 + p2 x2 subject to U(x1 , x2 ) ≥ Ū

x1 ,x2
def total_expenditure(x,p,alpha,Ubar):
return x @ p
def min_utility_constraint(x,p,alpha,Ubar):
x1,x2 = x
u=x1⁎⁎(alpha)⁎x2⁎⁎(1-alpha)
return array([u - Ubar]) # >= constraint, must be array, even if scalar
The objective and the constraint are used along with a bounds constraint to solve the constrained optimiza-
tion problem.
>>> x0 = array([1.0,1.0])
>>> p = array([1.0,1.0])
>>> alpha = 1.0/3
>>> Ubar = 0.529133683989
>>> opt.fmin_slsqp(total_expenditure, x0, f_ieqcons=min_utility_constraint, \
... args=(p, alpha, Ubar), bounds =[(0.0,2.0),(0.0,2.0)])
Iterations: 6
Out[84]: array([ 0.33333333, 0.66666667])
As expected, the solution is the same.
fmin_tnc
fmin_tnc supports only bounds constraints.
fmin_l_bfgs_b
fmin_l_bfgs_b supports only bounds constraints.
fmin_cobyla
fmin_cobyla supports only inequality constraints, which must be provided as a list of functions. Since it
supports general inequality constraints, bounds constraints are included as a special case, although these must
be included in the list of constraint functions.
def utility_constraints1(x, p, alpha):
return x[0] - 1e-8

return x[1] - 1e-8

return (1 - p[0]⁎x[0] - p[1]⁎x[1])
Note that fmin_cobyla takes a list rather than an array for the starting values. Using an array produces a
warning, but otherwise works.
20.4 Scalar Function Minimization 223
>>> p = array([1.0,1.0])
>>> alpha = 1.0/3
>>> x0 = array([.4,.4])
>>> cons = [utility_constraints1, utility_constraints2, utility_constraints3]
>>> opt.fmin_cobyla(utility, x0, cons, args=(p, alpha), rhoend=1e-7)
array([ 0.33333326, 0.66666674])
20.3.1 Reparameterization
Many constrained optimization problems can be converted into an unconstrained program by reparameterizing
from the space of unconstrained variables into the space where the parameters must reside. For example, the
constraints in the utility function optimization problem require 0 ≤ x1 ≤ 1/p1 and 0 ≤ x2 ≤ 1/p2 . Additionally
the budget constraint must be satisfied so that if x1 ∈ [0, 1/p1 ], x2 ∈ [0, (1 − p1 x1 )/p2 ]. These constraints can
be implemented using a “squasher” function which maps x1 into its domain, and x2 into its domain and is
one-to-one and onto (i.e. a bijective relationship). For example,
1 ez1 1 − p1 x1 ez2
x1 = , x2 =
p1 1 + ez1 p2 1 + ez2
will always satisfy the constraints, and so the constrained utility function can be mapped to an unconstrained
problem, which can then be optimized using an unconstrained optimizer.
def reparam_utility(z,p,alpha,printX = False):
x = exp(z)/(1+exp(z))
x[0] = (1.0/p[0]) ⁎ x[0]
x[1] = (1-p[0]⁎x[0])/p[1] ⁎ x[1]
if printX:
print(x)
return -1.0 ⁎ (x[0]⁎⁎alpha)⁎(x[1]⁎⁎(1-alpha))
The unconstrained utility function can be minimized using fmin_bfgs. Note that the solution returned is in
the transformed space, and so a special call to reparam_utility is used to print the actual values of x at the
solution (which are virtually identical to those found using the constrained optimizer).
>>> x0 = array([.4,.4])
>>> optX = opt.fmin_bfgs(reparam_utility, x0, args=(p,alpha))
Iterations: 24
>>> reparam_utility(optX, p, alpha, printX=True)
[ 0.33334741 0.66665244]
20.4 Scalar Function Minimization

SciPy provides a number of scalar function minimizers. These are very fast since additional techniques are
available for solving scalar problems which are not applicable when the parameter vector has more than 1
element. A simple quadratic function will be used to illustrate the scalar solvers. Scalar function minimizers
do not require starting values, but may require bounds for the search.
def optim_target5(x, hyperparams):
c1,c2,c3 = hyperparams
return c1⁎x⁎⁎2 + c2⁎x + c3

fminbound
fminbound finds the minimum of a scalar function between two bounds.
>>> hyperp = array([1.0, -2.0, 3])
>>> opt.fminbound(optim_target5, -10, 10, args=(hyperp,))
1.0000000000000002
>>> opt.fminbound(optim_target5, -10, 0, args=(hyperp,))
-5.3634455116374429e-06
golden
golden uses a golden section search algorithm to find the minimum of a scalar function. It can optionally be
provided with bracketing information which can speed up the solution.
>>> hyperp = array([1.0, -2.0, 3])
>>> opt.golden(optim_target5, args=(hyperp,))
0.999999992928981
>>> opt.golden(optim_target5, args=(hyperp,), brack=[-10.0,10.0])
0.9999999942734483
brent
brent uses Brent’s method to find the minimum of a scalar function.
>>> opt.brent(optim_target5, args=(hyperp,))
0.99999998519
20.5 Nonlinear Least Squares

Non-linear least squares (NLLS) is similar to general function minimization. In fact, a generic function mini-
mizer can (attempt to) minimize a NLLS problem. The main difference is that the optimization target returns a
vector of errors rather than the sum of squared errors.
def nlls_objective(beta, y, X):
b0 = beta[0]
b1 = beta[1]
b2 = beta[2]
return y - b0 - b1 ⁎ (X⁎⁎b2)
A simple non-linear model is used to demonstrate leastsq, the NLLS optimizer in SciPy.
yi = β1 + 2β2 xβ3 + ei
where x and e are i.i.d. standard normal random variables. The true parameters are β1 = 10, β2 = 2 and β3 = 1.5.
>>> X = 10 ⁎rand(1000)
>>> e = randn(1000)
>>> y = 10 + 2 ⁎ X⁎⁎(1.5) + e
>>> beta0 = array([10.0,2.0,1.5])
>>> opt.leastsq(nlls_objective, beta0, args = (y, X))
(array([ 10.08885711, 1.9874906 , 1.50231838]), 1)
20.6 Exercises 225
leastsq returns a tuple containing the solution, which is very close to the true values, as well as a flag indi-
cating that convergence was achieved. leastsq takes many of the same additional keyword arguments as other
optimizers, including full_output, ftol, xtol, gtol, maxfev (same as maxfun). It has the additional keyword
argument:
Ddun Function to compute the Jacobian of the problem.
Element i, j should be ∂ ei /∂ β j
col_deriv Direction to use when computing Jacobian numerically
epsfcn Step to use in numerical Jacobian calculation.
diag Scalar factors for the parameters.
Used to rescale if scale is very different.
factor used to determine the initial step size. Only fmin_powell
20.6 Exercises
1. The MLE for µ in a normal random variable is the sample mean. Write a function which takes a scalar
parameter µ (1st argument) and a T vector of data and computes the negative of the log-likelihood,
assuming the data is random and the variance is 1. Minimize the function (starting from something other
than the same mean) using fmin_bfgs and fmin.
2. Extend to previous example where the first input is a 2-element vector containing µ and σ 2 , and compute
the negative log-likelihood. Use fmin_slsqp along with a lower bound of 0 for σ 2 .
3. Repeat the exercise in problem 2, except using reparameterization so that σ is input (and then squared).
4. Verify that the OLS β is the MLE by writing a function which takes 3 inputs: K vector β ,T by K array
X and T by 1 array y, and computes the negative log-likelihood for these values. Minimize the function
using fmin_bfgs starting at the OLS estimates of β .
Chapter 21
String Manipulation
Strings are usually less interesting than numerical values in econometrics and statistics. There are, however,
some important uses for strings:
• Reading complex data formats
• Outputting formatted results to screen or file
Recall that strings are sliceable, but unlike arrays, are immutable, and so it is not possible to replace part of a
string.
21.1 String Building

21.1.1 Adding Strings (+)
Strings are concatenated using +.
>>> a = 'Python is'
>>> b = 'a rewarding language.'
>>> a + ' ' + b
'Python is a rewarding language.'
While + is a simple method to join strings, the modern method is to use join. join is a string method
which joins a list of strings (the input) using the object calling the string as the separator.
>>> a = 'Python is'
>>> ' '.join([a,b])
Alternatively, the same output may be constructed using an empty string ''.
>>> a = 'Python is'
>>> ''.join([a,' ',b])
join is also useful for producing comma separated lists.

>>> words = ['Python','is','a','rewarding','language']
>>> ','.join(words)
'Python,is,a,rewarding,language'
228 String Manipulation
21.1.2 Multiplying Strings (⁎)

Strings, like lists, can be repeated using ⁎.
>>> a = 'Python is '
>>> 2⁎a
'Python is Python is '
21.1.3 Using StringIO

While adding strings using + or join is extremely simple, concatenation is slow for large strings. The module
io provides an optimized class, StringIO, for performing string operations, including buffering strings for fast
string building. This example shows how write(string) fills a StringIO buffer. Before reading the contents
seek(0) is called to return to cursor to the beginning of the buffer, and then read() returns the entire string
from the buffer.
>>> from io import StringIO
>>> sio = StringIO()
>>> for i in range(10000):
... sio.write('cStringIO is faster than +! ')
>>> sio.seek(0)
>>> sio.read()
Note that this example is trivial since ⁎ could have been used instead.
21.2 String Functions

21.2.1 split and rsplit
split splits a string into a list based on a character, for example a comma.
An optional third argument maxsplit
can be used to limit the number of outputs in the list. rsplit works identically to split, only scanning from the
end of the string – split and rsplit only differ when maxsplit is used.
>>> s = 'Python is a rewarding language.'
>>> s.split(' ')
['Python', 'is', 'a', 'rewarding', 'language.']
>>> s.split(' ',3)

['Python', 'is', 'a', 'rewarding language.']
>>> s.rsplit(' ',3)

['Python is', 'a', 'rewarding', 'language.']
21.2.2 join
join concatenates a list or tuple of strings using the first argument sep to specify a separator. The more common
form directly calls join on the string to use as the separator.
>>> import string
>>> a = 'Python is'
>>> str.join(' ', (a,b))
>>> str.join(':', (a,b))

21.2 String Functions 229
'Python is:a rewarding language.'
>>> ' '.join((a,b)) # Preferred version

21.2.3 strip, lstrip, and rstrip

strip removes leading and trailing whitespace from a string. An optional input char removes leading and
trailing occurrences of the input value (instead of space). lstrip and rstrip work identically, only stripping
from the left and right, respectively.
>>> s = ' Python is a rewarding language. '
>>> s=s.strip()
>>> s.strip('P')
'ython is a rewarding language.'
21.2.4 find and rfind

find locates the lowest index of a substring in a string and returns -1 if not found.
Optional arguments limit the
range of the search, and s.find('i',10,20) is identical to s[10:20].find('i'). rfind works identically,
only returning the highest index of the substring.
>>> s.find('i')
7
>>> s.find('i',10,20)
18
>>> s.rfind('i')
18
find and rfind are commonly used in flow control.

>>> words = ['apple','banana','cherry','date']
>>> words_with_a = []
>>> for word in words:
... if word.find('a')>=0:
... words_with_a.append(word)
>>> words_with_a
['apple', 'banana', 'date']
21.2.5 index and rindex

index returns the lowest index of a substring, and is identical to find except that an error is raised if the
substring does not exist. As a result, index is only safe to use in a try . . . except block.
>>> s.index('i')
7
>>> s.index('q') # Error

ValueError: substring not found
21.2.6 count
count counts the number of occurrences of a substring, and takes optional arguments to limit the search range.
>>> s.count('i')
2
>>> s.count('i', 10, 20)

1
21.2.7 lower and upper
lowerand upper convert strings to lower and upper case, respectively. They are useful to remove case when
comparing strings.
>>> s.upper()
'PYTHON IS A REWARDING LANGUAGE.'
>>> s.lower()
'python is a rewarding language.'
21.2.8 ljust, rjust and center
ljust, rjust and center left justify, right justify and center, respectively, a string while expanding its size to
a given length. If the desired length is smaller than the string, the unchanged string is returned.
>>> s.ljust(40)
'Python is a rewarding language. '
>>> s.rjust(40)
' Python is a rewarding language.'
>>> s.center(40)
' Python is a rewarding language. '
21.2.9 replace
replace replaces a substring with an alternative string, which can have different size. An optional argument
limits the number of replacement.
>>> s.replace('g','Q')
'Python is a rewardinQ lanQuaQe.'
>>> s.replace('is','Q')
'Python Q a rewarding language.'
>>> s.replace('g','Q',2)
'Python is a rewardinQ lanQuage.'
21.3 Formatting Numbers 231
21.2.10 textwrap.wrap
The module textwrap contains a function wrap which reformats a long string into a fixed width paragraph
stored line-by-line in a list. An optional argument changes the width of the output paragraph form the default
of 70 characters.
>>> import textwrap
>>> s = 'Python is a rewarding language. '
>>> s = 10⁎s
>>> textwrap.wrap(s)
['Python is a rewarding language. Python is a rewarding language. Python',
'is a rewarding language. Python is a rewarding language. Python is a',
'rewarding language. Python is a rewarding language. Python is a',
'rewarding language. Python is a rewarding language. Python is a',
'rewarding language. Python is a rewarding language.']
>>> textwrap.wrap(s,50)
['Python is a rewarding language. Python is a',
'rewarding language. Python is a rewarding',
'language. Python is a rewarding language. Python',
'is a rewarding language. Python is a rewarding',
'language. Python is a rewarding language. Python',
'is a rewarding language. Python is a rewarding',
'language. Python is a rewarding language.']
21.3 Formatting Numbers

Formatting numbers when converting to a string allows for automatic generation of tables and well formatted
screen output. Numbers are formatted using the format function, which is used in conjunction with a format
specifier. For example, consider these examples which format π.
>>> pi
3.141592653589793
>>> '{:12.5f}'.format(pi)
' 3.14159'
>>> '{:12.5g}'.format(pi)
' 3.1416'
>>> '{:12.5e}'.format(pi)
' 3.14159e+00'
These all provide alternative formats and the difference is determined by the letter in the format string. The
generic form of a format string is {n: f aswc.pt } or {n: f aswcmt }. To understand the alternative choices,
consider the output produced by the basic output string '{0:}'
>>> '{0:}'.format(pi)
'3.14159265359'
• n is a number 0,1,. . . indicating which value to take from the format function
>>> '{0:}, {1:} and {2:} are all related to pi'.format(pi,pi+1,2⁎pi)
'3.14159265359, 4.14159265359 and 6.28318530718 are all related to pi'
>>> '{2:}, {0:} and {1:} reorder the output.'.format(pi,pi+1,2⁎pi)

'6.28318530718, 3.14159265359 and 4.14159265359 reorder the output.
• f a are fill and alignment characters, typically a 2 character string. Fill may be any character except },
although space is the most common choice. Alignment can < (left) ,> (right), ^ (center) or = (pad to the
right of the sign). Simple left 0-fills can omit the alignment character so that f a = 0.
>>> '{0:0<20}'.format(pi) # Left, 0 padding, precion 20
'3.141592653590000000'
>>> '{0:0>20}'.format(pi) # Right, 0 padding, precion 20

'00000003.14159265359'
>>> '{0:0^20}'.format(pi) # Center, 0 padding, precion 20

'0003.141592653590000'
>>> '{0: >20}'.format(pi) # Right, space padding, precion 20

' 3.14159265359'
>>> '{0:$^20}'.format(pi) # Center, dollar sign padding, precion 20

'$$$3.14159265359$$$$'
• s indicates whether a sign should be included. + indicates always include sign, - indicates only include if
needed, and a blank space indicates to use a blank space for positive numbers, and a − sign for negative
numbers – this format is useful for producing aligned tables.
>>> '{0:+}'.format(pi)
'+3.14159265359'
>>> '{0:+}'.format(-1.0 ⁎ pi)

'-3.14159265359'
>>> '{0:-}'.format(pi)
'3.14159265359'
>>> '{0: }'.format(pi)

' 3.14159265359'
>>> '{0: }'.format(-1.0 ⁎ pi)

'-3.14159265359'
• m is the minimum total size of the formatted string
>>> '{0:10}'.format(pi)
'3.14159265359'
>>> '{0:20}'.format(pi)
' 3.14159265359'
>>> '{0:30}'.format(pi)
' 3.14159265359'
• c may be , or omitted. , produces numbers with 1000s separated using a ,. In order to use c it is
necessary to include the . before the precision.
>>> '{0:.10}'.format(1000000 ⁎ pi)
'3141592.654'
>>> '{0:,.10}'.format(1000000 ⁎ pi)

'3,141,592.654'
• p is the precision. The interpretation of precision depends on t. In order to use p, it is necessary to

include a . (dot). If not included, p will be interpreted as m.
>>> '{0:.1}'.format(pi)
'3e+00'
>>> '{0:.2}'.format(pi)
'3.1'
>>> '{0:.5}'.format(pi)
'3.1416'
• t is the type. Options include:
Type Description
e, E Exponent notation, e produces e+ and E produces E+ notation
f, F Display number using a fixed number of digits
g, G General format, which uses f for smaller numbers, and e for larger. G is equivalent to
switching between F and E. g is the default format if no presentation format is given
n Similar to g, except that it uses locale specific information.
% Multiplies numbers by 100, and inserts a % sign
>>> '{0:.5e}'.format(pi)
'3.14159e+00'
>>> '{0:.5g}'.format(pi)
'3.1416'
>>> '{0:.5f}'.format(pi)
'3.14159'
>>> '{0:.5%}'.format(pi)
'314.15927%'
>>> '{0:.5e}'.format(100000 ⁎ pi)

'3.14159e+05'
>>> '{0:.5g}'.format(100000 ⁎ pi)

'3.1416e+05'
>>> '{0:.5f}'.format(100000 ⁎ pi)

'314159.26536'
Combining all of these features in a single format string produces complexly presented data.
>>> '{0: > 20.4f}, {1: > 20.4f}'.format(pi,-pi)
' 3.1416, -3.1416'
>>> '{0: >+20,.2f}, {1: >+20,.2f}'.format(100000 ⁎ pi,-100000 ⁎ pi)

' +314,159.27, -314,159.27'
In the first example, reading from left to right after the colon, the format string consists of:
1. Space fill (the blank space after the colon)
2. Right align (>)

3. Use no sign for positive numbers, − sign for negative numbers (the blank space after >)
4. Minimum 20 digits
5. Precision of 4 fixed digits
The second is virtually identical to the first, except that it includes a , to show the 1000s separator and a + to
force the sign to be shown.
21.3.1 Formatting Strings

format outputs formatted strings using a similar syntax to number formatting, although some options such as
precision, sign, comma and type are not relevant.
>>> s = 'Python'
>>> '{0:}'.format(s)
'Python'
>>> '{0: >20}'.format(s)

' Python'
>>> '{0:!>20}'.format(s)
'!!!!!!!!!!!!!!Python'
>>> 'The formatted string is: {0:!<20}'.format(s)

'The formatted string is: Python!!!!!!!!!!!!!!'
21.3.2 Formatting Multiple Objects

format also formats multiple objects in the same string output. There are three methods to do this:
• No position arguments, in which case the objects are matched to format strings in order
• Numeric positional arguments, in which case the first object is mapped to '{0:}', the second to '{1:}',
and so on.
• Named arguments such as '{price:}' and volume '{volume:}', which match keyword arguments
inside format.
>>> price = 100.32

>>> volume = 132000
>>> 'The price yesterday was {:} with volume {:}'.format(price,volume)
'The price yesterday was 100.32 with volume 132000'
>>> 'The price yesterday was {0:} and the volume was {1:}'.format(price,volume)
>>> 'The price yesterday was {1:} and the volume was {0:}'.format(volume,price)
>>> 'The price yesterday was {price:} and the volume was {volume:}'.format(price=price,volume=volume)
21.3.3 f-Strings
f-Strings were introduced in Python 3.6 and provide a compact method to produce formatted strings using a
special syntax. f-Strings allow variables to be directly included in the string which save appending format
mathod to the string. the All f-Strings being with the character f followed by one of the quotation marks.
Variables in f-Strings are included by enclosing them in braces, e.g., {some_variable}. To appreciate the
elegance of f-Strings, consider the previous example:
>>> price = 100.32
>>> volume = 132000
>>> 'The price yesterday was {price:} and the volume was {volume:}'.format(price=price,volume=volume)
When written using an f-String, the simpler version is:

>>> f'The price yesterday was {price} and the volume was {volume}'
This allows the variable to be directly included in the string. The default behavior is equivalent to calling str
on each variable and then replacing the variable expressions with their str version. Formatting information can
be provided using a :. For example, to format both price and volume volume using exponent notation:
>>> f'The price yesterday was {price:4.4e} and the volume was {volume:10.1e}'
'The price yesterday was 1.0032e+02 and the volume was 1.3e+05'
f-Strings are increasingly common and are the preferred way to format text in most cases. The main limitation
of f-Strings is that the variable must be defined when the f-String is created. If the variable is not known, then
it is still necessary to use the format method. For example
>>> f'The new price of {new_price} is not known' # Error
NameError: name 'new_price' is not defined
>>> txt = 'The new price of {new_price} is now known'

>>> new_price = price + 1
>>> txt.format(new_price=new_price)
'The new price of 101.32 is now known'
21.3.4 Old style format strings

Some Python code still uses an older style format string. Old style format strings have %(map) f lm.pt, where:
• (map) is a mapping string containing a name, for example (price)
• f l is a flag which may be one or more of:
– 0: Zero pad
– (blank space)
– - Left adjust output
– + Include sign character
• m, p and t are identical to those of the new format strings.
In general, the old format strings should only be used when required by other code (e.g. matplotlib). Below are
some examples of their use in strings.
>>> price = 100.32

>>> volume = 132000
>>> 'The price yesterday was %0.2f with volume %d' % (price, volume)
>>> 'The price yesterday was %(price)0.2f with volume %(volume)d' \

... % {'price': price, 'volume': volume}
>>> 'The price yesterday was %+0.3f and the volume was %010d' % (price, volume)
'The price yesterday was +100.320 and the volume was 0000132000'
21.4 Regular Expressions
Regular expressions are powerful tools for matching patterns in strings. While reasonable coverage of regular
expressions is beyond the scope of these notes – there are 500 page books dedicated to constructing regular
expressions – they are sufficiently useful to warrant an introduction. There are many online regular expression
generators which can assist in finding the pattern to use, and so they are accessible to even casual users working
with unformatted text.
Using regular expression requires the re module. The most useful functions for regular expression matching
are findall, finditer and sub. findall and finditer work in similar manners, except that findall returns
a list while finditer returns an iterable. finditer is preferred if a large number of matches is possible. Both
search through a string and find all non-overlapping matches of a regular expression.
>>> import re
>>> s = 'Find all numbers in this string: 32.43, 1234.98, and 123.8.'
>>> re.findall('[\s][0-9]+\.\d⁎',s)
[' 32.43', ' 1234.98', ' 123.8']
>>> matches = re.finditer('[\s][0-9]+\.\d⁎',s)

>>> for m in matches:
... print(s[m.span()[0]:m.span()[1]])
32.43
1234.98
123.8
finditer returns MatchObjects which contain the method span. span returns a 2 element tuple which contains
the start and end position of the match.
sub replaces all matched text with another text string (or a function which takes a MatchObject).
>>> re.sub('[\s][0-9]+\.\d⁎',' NUMBER',s)
'Find all numbers in this string: NUMBER, NUMBER, and NUMBER.'
>>> def reverse(m):

... """Reverse the string in the MatchObject group"""
... s = m.group()
... s = s.rstrip()
... return ' ' + s[::-1]
>>> re.sub('[\s][0-9]+\.\d⁎',reverse,s)
'Find all numbers in this string: 34.23, 89.4321, and 8.321.'
21.5 Safe Conversion of Strings 237
21.4.1 Compiling Regular Expressions

When repeatedly using a regular expression, for example running it on all lines in a file, it is better to compile
the regular expression, and then to use the resulting RegexObject.
>>> import re
>>> numbers = re.compile('[\s][0-9]+\.\d⁎')
>>> numbers.findall(s)
[' 32.43', ' 1234.98', ' 123.8']
Parsing the regular expression text is relatively expensive, and compiling the expression avoids this cost.
21.5 Safe Conversion of Strings

When reading data into Python using a mixed format, blindly converting text to integers or floats is dangerous.
For example, float('a') returns a ValueError since Python doesn’t know how to convert 'a' to a string. The
simplest method to safely convert potentially non-numeric data is to use a try . . . except block.
S = ['1234','1234.567','a','1234.a34','1.0','a123']
for s in S:
try:
# If integer, use int
int(s)
print(s, 'is an integer.')
except:
try:
# If not integer, may be float
float(s)
print(s, 'is a float.')
except:
print('Unable to convert', s)
Chapter 22
File System Operations
Manipulating files and directories is surprising useful when undertaking complex projects. The most important
file system commands are located in the modules os and shutil. This chapter assumes that
import os
import shutil
have been included.
22.1 Changing the Working Directory

The working directory is where files can be created and accessed without any path information. os.getcwd()
can be used to determine the current working directory, and os.chdir(path) can be used to change the working
directory, where path is a directory, such as /temp or c:\\temp.1 Alternatively, path can can be .. to more up the
directory tree.
pwd = os.getcwd()
os.chdir('c:\\temp')
os.chdir(r'c:\temp') # Raw string, no need to escape \
os.chdir('c:/temp') # Identical
os.chdir('..') # Walk up the directory tree
os.getcwd() # Now in 'c:\\'
22.2 Creating and Deleting Directories

Directories can be created using os.mkdir(dirname), although it must be the case that the higher level direc-
tories exist (e.g. to create /temp/Python/new , it /temp/Python already exists). os.makedirs(dirname) works
similar to os.mkdir(dirname), except that is will create any higher level directories needed to create the target
directory.
Empty directories can be deleted using os.rmdir(dirname) – if the directory is not empty, an error occurs.
shutil.rmtree(dirname) works similarly to os.rmdir(dirname), except that it will delete the directory, and
any files or other directories contained in the directory.
os.mkdir('c:\\temp\\test')
os.makedirs('c:/temp/test/level2/level3') # mkdir will fail
os.rmdir('c:\\temp\\test\\level2\\level3')
shutil.rmtree('c:\\temp\\test') # rmdir fails, since not empty
1
On Windows, directories use the backslash, which is used to escape characters in Python, and so an escaped backslash – \\ – is
needed when writing Windows’ paths. Alternatively, the forward slash can be substituted, so that c:\\temp and c:/temp are equivalent.
240 File System Operations
22.3 Listing the Contents of a Directory

The contents of a directory can be retrieved in a list using os.listdir(dirname), or simply os.listdir('.')
to list the current working directory. The list returned contains all files and directories. os.path.isdir( name
) can be used to determine whether a value in the list is a directory, and os.path.isfile(name) can be used
to determine if it is a file. os.path contains other useful functions for working with directory listings and file
attributes.
os.chdir('c:\\temp')
files = os.listdir('.')
for f in files:
if os.path.isdir(f):
print(f, ' is a directory.')
elif os.path.isfile(f):
print(f, ' is a file.')
else:
print(f, ' is a something else.')
A more sophisticated listing which accepts wildcards and is similar to dir (Windows) and ls (Linux) can
be constructed using the glob module.
import glob
files = glob.glob('c:\\temp\\⁎.txt')
for file in files:

print(file)
22.4 Copying, Moving and Deleting Files

File contents can be copied using shutil.copy( src , dest ), shutil.copy2( src , dest ) or shutil.copyfile(
src , dest ). These functions are all similar, and the differences are:
• shutil.copy will accept either a filename or a directory as dest. If a directory is given, the a file is
created in the directory with the same name as the original file
• shutil.copyfile requires a filename for dest.
• shutil.copy2 is identical to shutil.copy except that metadata, such as last access times, is also copied.
Finally, shutil.copytree( src , dest ) will copy an entire directory tree, starting from the directory src to the
directory dest, which must not exist. shutil.move( src,dest) is similar to shutil.copytree, except that it
moves a file or directory tree to a new location. If preserving file metadata (such as permissions or file streams)
is important, it is better use system commands (copy or move on Windows, cp or mv on Linux) as an external
program.
os.chdir('c:\\temp\\python')
# Make an empty file
f = open('file.ext','w')
f.close()
# Copies file.ext to 'c:\temp\'
shutil.copy('file.ext','c:\\temp\\')
# Copies file.ext to 'c:\temp\\python\file2.ext'
shutil.copy('file.ext','file2.ext')
# Copies file.ext to 'c:\\temp\\file3.ext', plus metadata
shutil.copy2('file.ext','file3.ext')
shutil.copytree('c:\\temp\\python\\','c:\\temp\\newdir\\')
shutil.move('c:\\temp\\newdir\\','c:\\temp\\newdir2\\')
22.5 Executing Other Programs 241
Context Managers
Context managers are the preferred method to use when opening and closing files. A context manager always
begins with the keyword with and uses the syntax with command as variable. command is the command you
are using (e.g., open) and variable is the name of the variable you with to assign the output of the command
to. A context manager will keep the file open while the code in the with block is executed. It will then
automatically close the file when the block finishes. The following two blocks of commands are equivalent:
f = open('file.txt','w')
f.write("Some text in the file")
f.close()
and
with open('file.txt','w') as f:
The second block is shorter and less error-prone since there is no need to call close() directly.
Beyond File Operations
While context managers are most commonly encountered in file I/O operations, they are more flexible. When-
ever you initialize a context manager, Python calls the method __enter__(). This function performs any
initialization such as opening a file handle and returns the object that is assigned using the as statement. When
the context manager completes, the companion method __exit__() is automatically called. This method per-
forms any clean-up operations such as closing open file handles. The previous examples could be equivalently
written as:
f = open('file.txt','w').__enter__()
f.__exit__()
Note that __enter__() and __exit__() should not usually be directly called and so should only be (silently)
used in conjunction with a with statement.
22.5 Executing Other Programs
Occasionally it is necessary to call other programs, for example to decompress a file compressed in an un-
usual format or to call system copy commands to preserve metadata and file ownership. Both os.system and
subprocess.call (which requires import subprocess) can be used to execute commands as if they were
executed directly in the shell.
import subprocess
# Copy using xcopy

os.system('xcopy /S /I c:\\temp c:\\temp4')
subprocess.call('xcopy /S /I c:\\temp c:\\temp5',shell=True)
# Extract using 7-zip
subprocess.call('"C:\\Program Files\\7-Zip\\7z.exe" e -y c:\\temp\\zip.7z')
22.6 Creating and Opening Archives

Creating and extracting files from archives often allows for further automation in data processing. Python has
native support for zip, tar, gzip and bz2 file formats using shutil.make_archive( archivename , format, root)
where archivename is the name of the archive to create, without the extension, format is one of the supported
formats (e..g 'zip' for a zip archive or 'gztar', for a gzipped tar file) and root is the root directory which can
be '.' for the current working directory.
# Creates files.zip
shutil.make_archive('files','zip','c:\\temp\\folder_to_archive')
# Creates files.tar.gz
shutil.make_archive('files','gztar','c:\\temp\\folder_to_archive')
Creating a standard gzip from an existing file is slightly more complicated, and requires using the gzip module.2
This example makes use of context managers to open and close both the CSV and the gzip files.
import gzip
# Create file.csv.gz from file.csv

with open('file.csv','rb') as csvin:
with gzip.GzipFile('file.csv.gz','wb') as gz:
gz.writelines(csvin.read())
Zip files can be extracted using the module zipfile, gzip files can be extracted using gzip, and gzipped
tar files can be extracted using tarfile.
import zipfile
import gzip
import tarfile
# Extract zip
with zipfile.ZipFile('files.zip') as zip:
zip.extractall('c:\\temp\\zip\\')
# Extract gzip tar 'r:gz' indicates read gzipped

with tarfile.open('file.tar.gz', 'r:gz') as gztar:
gztar.extractall('c:\\temp\\gztar\\')
# Extract csv from gzipped csv

with gzip.GzipFile('file.csv.gz','rb') as gz:
with open('file.csv','wb') as csvout:
csvout.writelines(gz.read())
22.7 Reading and Writing Files

Occasionally it may be necessary to directly read or write a file, for example to output a formatted LATEX table.
Python contains low level file access tools which can be used to generate files with any structure. Writing
text files begins by using file to create a new file or to open an existing file. Files can be opened in different
modes: ’r’ for reading, ’w’ for writing, and ’a’ for appending (’w’ will overwrite an existing file). An additional
modifier ’b’ can be be used if the file is binary (not text), so that ’rb’, ’wb’ and ’ab’ allow reading, writing and
appending binary files.
Reading text files is usually implemented using readline() to read a single line, readlines( n) to reads
approximately n bytes or readlines() to read all lines in a file. readline and readlines( n) are usually used
2
A gzip can only contain 1 file, and is usually used with a tar file to compress a directory or set of files.
22.7 Reading and Writing Files 243
inside a while loop which terminates if the value returned is an empty string ('', readline ) or an empty list
([], readlines) . Note that both '' and [] are false, and so can be directly used in a while statement.
# Read all lines using readlines()
with open('file.csv','r') as f:
lines = f.readlines()
for line in lines:
print(line)
# Using blocking via readline()

with open('file.csv','r') as f:
line = f.readline()
while line:
print(line)
line = f.readline()
# Using larger blocks via readlines(n)

with open('file.csv','r') as f
lines = f.readlines(2)
while lines:
for line in lines:
print(line)
lines = f.readline(2)
Writing text files is similar, and begins by using file to create a file and then fwrite to output information.
fwrite is conceptually similar to using print, except that the output will be written to a file rather than printed
on screen. The next example show how to create a LATEX table from an array.
import numpy as np
x = np.random.randn(100,4)
mu = np.mean(x,0)
sig = np.std(x,0)
sk = stats.skew(x,0)
ku = stats.kurtosis(x,0)
summaryStats = np.vstack((mu,sig,sk,ku))
rowHeadings = ['Var 1','Var 2','Var 3','Var 4']
colHeadings = ['Mean','Std Dev','Skewness','Kurtosis']
# Build table, then print

latex = []
latex.append('\\begin{tabular}{r|rrrr}')
line = ' '
for i in range(len(colHeadings)):
line += ' & ' + rowHeadings[i]
line += ' \\ \hline'

latex.append(line)
for i in range(size(summaryStats,0)):
line = rowHeadings[i]
for j in range(size(summaryStats,1)):
line += ' & ' + str(summaryStats[i,j])
latex.append(line)
latex.append('\\end{tabular}')
# Output using write()

with open('latex_table.tex','w') as f:
for line in latex:
f.write(line + '\n')
22.8 Exercises
1. Create a new directory, chapter22.
2. Change into this directory.
3. Create a new file names tobedeleted.py a text editor in this new directory (It can be empty).
4. Create a zip file tobedeleted.zip containing tobedeleted.py.
5. Get and print the directory listing.
6. Delete the newly created file, and then delete this directory.
Chapter 23
Performance and Code Optimization
We should forget about small efficiencies, say about 97% of the time: premature optimization
is the root of all evil.
Donald Knuth
23.1 Getting Started

Occasionally the performance of a direct implementation of a statistical algorithm will not execute quickly
enough be applied to interesting data sets. When this occurs, there are a number of alternatives ranging from
improvements possible using only NumPy and Python to using native code through a Python module.
Note that before any code optimization, it is essential that a clean, working implementation is available.
This allows for both measuring performance improvements and to ensure that optimizations have not introduced
any bugs. The famous quote of Donald Knuth should also be heeded, and in practice code optimization is only
needed for a very small amount of code – code that is frequently executed.
23.2 Timing Code

Timing code is an important step in measuring performance. IPython contains the magic keywords %timeit
and %time which can be used to measure the execution time of a block of code. %time simply runs the code and
reports the time needed. %timeit is smarter in that it will vary the number of iterations to increase the accuracy
of the timing. Both are used with the same syntax, %timeit code to time.1
>>> x = randn(1000,1000)
>>> %timeit inv(x.T @ x)
1 loops, best of 3: 387 ms per loop
>>> %time inv(x.T @ x)

Wall time: 0.52 s
>>> x = randn(100,100)
>>> %timeit inv(x.T @ x)
1000 loops, best of 3: 797 us per loop
1
All timings were performed using Anaconda version 2.0.1.
246 Performance and Code Optimization
23.3 Vectorize to Avoid Unnecessary Loops

Vectorization is the key to writing high performance code in Python. Code that is vectorized run insides
NumPy and so executes as quickly as possible (with some small technical caveats, see NumExpr). Consider
the difference between manually multiplying two matrices and using @.
def pydot(a, b):
M,N = shape(a)
P,Q = shape(b)
c = zeros((M,Q))
for i in range(M):
for j in range(Q):
for k in range(N):
c[i,j] += a[i,k] ⁎ b[k,j]
return c
Timing the difference shows that NumPy is about 10000x faster than looping Python.
>>> a = randn(100,100)
>>> b = randn(100,100)
>>> %timeit pydot(a,b)
1 loops, best of 3: 830 ms per loop
>>> %timeit a @ b
10000 loops, best of 3: 53.4 us per loop
>>> f'The speed-up is {0.83/0.0000534 - 1.0:.1f} times'

'The speed-up is 15542.1 times'
A less absurd example is to consider computing a weighted moving average across m consecutive values of a
vector.
def naive_weighted_avg(x, w):
T = x.shape[0]
m = len(w)
m12 = int(ceil(m/2))
y = zeros(T)
for i in range(len(x)-m+1):
y[i+m12] = x[i:i+m].T @ w
return y
>>> w = array(r_[1:11,9:0:-1],dtype=float64)
>>> w = w/sum(w)
>>> x = randn(10000)
>>> %timeit naive_weighted_avg(x,w)
100 loops, best of 3: 13.3 ms per loop
An alternative method which completely avoids loops can be constructed by carefully constructing an array
containing the data. This array allows @ to be used with the weights.
def clever_weighted_avg(x,w):
T = x.shape[0]
m = len(w)
wc = copy(w)
wc.shape = m,1
T = x.size
xc = copy(x)
xc.shape=T,1
y = vstack((xc,zeros((m,1))))
y = tile(y,(m,1))
23.4 Alter the loop dimensions 247
y = reshape(y[:len(y)-m],(m,T+m-1))
y = y.T
y = y[m-1:T,:]
return y @ flipud(wc)
>>> %timeit clever_weighted_avg(x,w)

The loop-free method which uses copying and slicing is about 12 times faster than the simple looping
specification.
23.4 Alter the loop dimensions

In many applications, it may be natural to loop over the long dimension in a time series. This is especially
common if the mathematical formula underlying the program has a sum from t = 1 to T . In some cases, it
is possible to replace a loop over time, which is assumed to be the larger dimension, with an alternative loop
across another iterable. For example, in the moving average, it is possible to loop over the weights rather than
the data, and if the moving windows length is much smaller than the length of the data, the code should run
much faster.
def sideways_weighted_avg(x, w):
T = x.shape[0]
m = len(w)
y = zeros(T)
for i in range(m):
y[m12:T-m+m12] = x[i:T+i-m] ⁎ w[i]
return y
>>> %timeit sideways_weighted_avg(x,w)

In this example, the “sideways” loop is much faster than fully vectorized version since it avoids allocating a
large amount of memory.
23.5 Utilize Broadcasting

NumPy uses broadcasting for virtually all primitive mathematical operations (and for some more complicated
functions). Broadcasting avoids unnecessary data replication and memory allocation, and so improves perfor-
mance.
>>> x = randn(1000,1)
>>> y = randn(1,1000)
>>> %timeit x⁎y
>>> %timeit (x @ ones((1,1000))) ⁎ (ones((1000,1)) @ y)

In this example, broadcasting is about 4 times faster than manually expanding the arrays.
23.6 Use In-place Assignment

In-place assignment uses the save variable and avoids unnecessary memory allocation. The in-place operators
use a syntax similar to x += 0.0 or x ⁎= 1.0 instead of x = x + 0.0.
>>> x = zeros(1000000)
>>> %timeit global x; x += 0.0
>>> %timeit global x; x = x + 0.0

The gains to in-place allocation are larger as the dimension of x increases.
23.7 Avoid Allocating Memory

Memory allocation is relatively expensive, especially if it occurs inside a for loop. It is often better to pre-
allocate storage space for computed values, and also to reuse existing space. Similarly, prefer slices and views
to operations which create copies of arrays.
23.8 Inline Frequent Function Calls

Function calls are fast but not completely free. Simple functions, especially inside loops, should be in-lined to
avoid the cost of calling functions.
23.9 Consider Data Locality in Arrays

Arrays are stored using row major format, and so data is stored across a row first, and then down columns
second. This means that in an m by n array, element i, j is stored next to elements i, j + 1 and i, j − 1 (except
when j is the first (previous is i − 1, n) or last element in a row (next is i + 1, 1)). Spatial location matters
for performance, and it is faster to access data which is stored physically adjacent. The simplest method to
understand array storage is to use:
>>> x = arange(16.0)
>>> x.shape = 4,4
>>> x
array([[ 0., 1., 2., 3.],
[ 4., 5., 6., 7.],
[ 8., 9., 10., 11.],
[ 12., 13., 14., 15.]])
23.10 Profile Long Running Functions

Profiling provides detailed information about the number of times a line is executed as well as the execution time
spent on each line. The default Python profiling tools are not adequate to address all performance measurement
issues in NumPy code, and so a third party library known as line_profiler is needed. line_profiler is not currently
available in Anaconda and so it must be installed before use. line_profiler is available through conda and so
can be installed using
conda install line_profiler
23.10 Profile Long Running Functions 249
IPython Magic Keyword for Line Profiling
The simplest method to profile function is to use IPython. This requires a small amount of setup to define a
new magic word, %lprun.
>>> import IPython
>>> ip = IPython.get_ipython()
>>> import line_profiler
>>> ip.register_magics(line_profiler.LineProfilerMagics)
Note that the final two of these fours lines can also be incorporated into startup.py (see Chapter 1) so that the
magic word %lprun is available in all IPython sessions.
To demonstrate the use of line_profiler, the three moving average functions where combined into a single
python file moving_avgs.py. line_profiler is used with the syntax %lprun -f function command where function
is the function to profile and command is a command which will cause the function to run. command can be
either a simple call to the function or a call to some other code that will run the function.
>>> from moving_avgs import naive_weighted_avg
>>> w = w/sum(w)
>>> x = randn(100000)
>>> %lprun -f naive_weighted_avg naive_weighted_avg(x,w)
Timer unit: 3.94742e-07 s
File: moving_avgs.py
Function: naive_weighted_avg at line 16
Total time: 1.04589 s
Line # Hits Time Per Hit % Time Line Contents

==============================================================
16 def naive_weighted_avg(x, w):
17 1 27 27.0 0.0 T = x.shape[0]
18 1 13 13.0 0.0 m = len(w)
19 1 120 120.0 0.0 m12 = int(ceil(m/2))
20 1 755 755.0 0.0 y = zeros(T)
21 99983 505649 5.1 19.1 for i in range(len(x)-m+1):
22 99982 2142994 21.4 80.9 y[i+m12] = x[i:i+m].T @ w
23
24 1 6 6.0 0.0 return y
The first attempt at a weighted average, naive_weighted_average, spent all of the time in the loop and most
of this on the matrix multiplication.
>>> from moving_avgs import clever_weighted_avg
>>> %lprun -f clever_weighted_avg clever_weighted_avg(x,w)
Function: clever_weighted_avg at line 27

==============================================================
27 def clever_weighted_avg(x,w):
28 1 33 33.0 0.0 T = x.shape[0]
29 1 11 11.0 0.0 m = len(w)
30 1 98 98.0 0.1 wc = copy(w)
31 1 33 33.0 0.0 wc.shape = m,1
32 1 9 9.0 0.0 T = x.size
33 1 738 738.0 1.0 xc = copy(x)
34 1 42 42.0 0.1 xc.shape=T,1

35 1 1605 1605.0 2.1 y = vstack((xc,zeros((m,1))))
36 1 25286 25286.0 33.0 y = tile(y,(m,1))
37
38 1 98 98.0 0.1 y = reshape(y[:len(y)-m],(m,T+m-1))
39 1 12 12.0 0.0 y = y.T
40 1 38 38.0 0.0 y = y[m-1:T,:]
41
42 1 48522 48522.0 63.4 return y @ flipud(wc)
The second attempt, clever_weighted_avg, spends 1/3 of the time in the tile tile command and the remainder
in the @.
>>> from moving_avgs import sideways_weighted_avg
>>> %lprun -f sideways_weighted_avg sideways_weighted_avg(x,w)
Function: sideways_weighted_avg at line 45

==============================================================
45 def sideways_weighted_avg(x, w):
46 1 25 25.0 0.1 T = x.shape[0]
47 1 10 10.0 0.0 m = len(w)
48 1 417 417.0 1.7 y = zeros(T)
49 1 182 182.0 0.7 m12 = int(ceil(m/2))
50 20 230 11.5 0.9 for i in range(m):
51 19 23508 1237.3 96.4 y[m12:T-m+m12] = x[i:T+i-m] ⁎ w[i]
52
53 1 6 6.0 0.0 return y
The final version spends most of its time in the matrix multiplication and the only other line with meaningful
time is the call to zeros. Note the actual time was .0096 vs 1.06 for the naive version and .030 for the loop-free
version. Comparing the naive and the sideways version really highlights the cost of repeated calls to simple
functions inside loops @ as well as the loop overhead.
Directly Using the Line Profiler
Directly using line_profiler requires adding the decorator @profile to a function. Consider profiling the three
weighted average functions.
from numpy import ceil, zeros, copy, vstack, flipud, reshape, tile, array, float64, r_
# Useful block but not necessary

import builtins
try:
builtins.profile
print("Running with kernprof")
except AttributeError:
# No line profiler, provide a pass-through version
def profile(func): return func
builtins.profile = profile
print("Running without kernprof")
@profile
23.10 Profile Long Running Functions 251

T = x.shape[0]
m = len(w)
y = zeros(T)
y[i+m12] = x[i:i+m].T @ w
return y
@profile
def clever_weighted_avg(x,w):
T = x.shape[0]
m = len(w)
wc = copy(w)
wc.shape = m,1
T = x.size
xc = copy(x)
xc.shape=T,1
y = vstack((xc,zeros((m,1))))
y = tile(y,(m,1))
y = reshape(y[:len(y)-m],(m,T+m-1))
y = y.T
y = y[m-1:T,:]
return y @ flipud(wc)
@profile
def sideways_weighted_avg(x, w):
T = x.shape[0]
m = len(w)
y = zeros(T)
y = zeros(x.shape)
for i in range(m):
y[m12:T-m+m12] = x[i:T+i-m] ⁎ w[i]
return y
w = array(r_[1:11,9:0:-1],dtype=float64)
w = w/sum(w)
x = randn(100000)
naive_weighted_avg(x,w)
clever_weighted_avg(x,w)
sideways_weighted_avg(x,w)
The decorator @profile specifies which functions should be profiled by line_profiler, and should only be used
on functions where profiling is needed. The final lines in this file call the functions, which is necessary for the
profiling.
To profile the on Windows code (saved in moving_avgs_direct.py), run the following commands from a
command prompt (not inside IPython)
cd PATHTOFILE
ANACONDA\Scripts\kernprof.exe -l moving_avgs_direct.py
python -m line_profiler moving_avgs_direct.py.lprof > moving_avgs_direct.prof.txt
where PATHTOFILE is the location of moving_avgs_direct.py. The first command changes to the directory
where moving_avgs_direct.py is located. The second actually executes the file with profiling, and the final
produces a report in moving_avgs_direct.prof.txt, which can then be viewed in any text editor.2
On Linux or OSX, run
cd PATHTOFILE
kernprof -l moving_avgs_direct.py
python -m line_profiler moving_avgs_direct.py.lprof > moving_avgs_direct.prof.txt
The file moving_avg.prof.txt will contain a line-by-line listing of the three function which includes the number
to times the line was hit as well as the time spent on each line.
Modification of Code
In the direct method, the file moving_avgs_direct.py has a strange block reproduced below.
# Useful block but not necessary
import builtins
try:
builtins.profile
print("Running with kernprof")
except AttributeError:
# No line profiler, provide a pass-through version
def profile(func): return func
builtins.profile = profile
print("Running without kernprof")
I like to use this block since the decorator @profile is only defined when running in a profile session. At-
tempting to run a file without this block in a standard python session will produce an AttributeError since
profile is not defined. This block allows the code to be run both with and without profiling by first checking
if profile is defined, and if not, providing a trivial definition that does nothing.
23.11 Exercises
1. Write a Python function which will accept a p + q + 1 vector of parameters, a T vector of data, and p and
q (integers, AR and MA order, respectively) and recursively computes the ARMA error beginning with
observation p + 1. If an MA index is negative it should be backcast to 0.
2. Use line_profiler to measure the performance of the ARMA written in exercise 1.
3. Use jit to accelerate the ARMA function written in the exercise 1. Compare the speed to the pure
Python implementation.
4. [Only for the brave] Convert the ARMA function to Cython, compile it, and compare the performance
against both the pure Python and the Numba versions.
2
The Windows command is more complex than the Linux command to ensure that the correct Python interpreter and environment
is used to execute kernprof.py.
Chapter 24
Improving Performance using Numba
Numba is a rapidly evolving project that releases new versions monthly. This chapter was written against
Numba 0.50.1 and so it is recommended to check for important changes in the the Numba documentation
(http://numba.pydata.org).
24.1 Quick Start

If pure Python/NumPy is slow due to the presence of loops, Numba may be useful for compiling Python to op-
timized machine code using LLVM. Numba is particularly attractive since in many cases the only modification
required to improve code execution speed is the addition of a decorator immediately before the def function():
line. Consider a generic recursion from a GARCH(P,Q) model that computes the conditional variance given
parameters, data, and a backcast value. A pure Python/NumPy implementation is provided below.
def garch_recursion(parameters, data, sigma2, p, q, backcast):
T = data.shape[0]
for i in range(T):
sigma2[i] = parameters[0]
for j in range(1, p + 1):
if (i - j) < 0:
sigma2[i] += parameters[j] ⁎ backcast
else:
sigma2[i] += parameters[j] ⁎ (data[i - j] ⁎ data[i - j])
for j in range(1, q + 1):
if (i - j) < 0:
sigma2[i] += parameters[p + j] ⁎ backcast
else:
sigma2[i] += parameters[p + j] ⁎ sigma2[i - j]
return sigma2
This example is simple and only involves the (slow) recursive calculation of the conditional variance, not the
other portions of the log-likelihood (which can be vectorized using NumPy). The pure Python version can be
tested using %timeit.
>>> parameters = array([.1,.1,.8])
>>> data = randn(10000)
>>> sigma2 = zeros(shape(data))
>>> p, q = 1,1
>>> backcast = 1.0
>>> %timeit -r20 garch_recursion(parameters, data, sigma2, p, q, backcast)
254 Improving Performance using Numba
27.5 ms +/- 1.43 ms per loop (mean +/- std. dev. of 20 runs, 10 loops each)
Using Numba starts with from numba import jit, and then decorating the function with @jit.
from numba import jit
@jit
def garch_recursion_numba_jit(parameters, data, sigma2, p, q, backcast):
T = data.shape[0]
for i in range(T):
if (i - j) < 0:
else:
if (i - j) < 0:
else:
return sigma2
The Numba version can be tested by changing the function name.

>>> garch_recursion_numba_jit(parameters, data, sigma2, p, q, backcast) # Warmup
>>> %timeit garch_recursion_numba_jit(parameters, data, sigma2, p, q, backcast)
42.3 us +/- 1.14 us per loop (mean +/- std. dev. of 7 runs, 10000 loops each)

Two lines of code – an import and a decorator – produce a function that runs over 400 times faster than pure
Python. Alternatively, jit can be used as a function to produce a just-in-time compiled function. This version is
an alternative to using the decorator version @jit but is otherwise identical. The main advantage of the function
is that it is possible to easily retain both the pure Python and the JIT version for comparisons of accuracy and
performance.1
>>> garch_recursion_numba_jit_command = jit(garch_recursion)
Numba operates by inspecting the function, and, subject to satisfying some constraints, just-in-time compiling
it to machine code by translating the Python/NumPy into an LLVM intermediate representation and then using
LLVM to compile the IR into executable code. Numba generates functions that have a signature which defines
the inputs and the outputs. The first time a function is called, Numba inspects the function and inputs and
generates machine code to execute the function. This first call can be slow since the machinery of Numba has
to act before running the function. Subsequent calls just check that the inputs match an existing signature. If
they do, the optimized function previously generated is called and the total execution time should be relatively
small. If the function is called with a different signature, for example, if double precision vectors are swapped
to single precision vectors, Numba will generate a different function these this set of inputs. Again the first call
is slow but subsequent calls with the same input data types will execute without a compilation step.
Numba can generate much faster code than pure Python since it only supports a small (but important) set of
data types, functions, and operators. The pure Python loop is slow since Python doesn’t know anything about
NumPy arrays. Each operation in the loop requires Python to perform a number of actions such as looking up
1
Numba compiled functions retain the pure Python implementation as a method (py_func). For example,
garch_recursion_numba_jit_command.py_func can be executed with the same arguments to run the original function
garch_recursion.
24.1 Quick Start 255
an element in memory (without knowing anything that happened before, such as the location of the previous
element), checking whether this element supports addition or multiplication, looking up the element’s addition
or multiplication function, and then calling this function with the arguments. This is a very general approach
which is why Python can multiply virtually anything that supports multiplication including numbers, strings,
and lists. The post-JIT code produced by Numba knows substantially more about the structure of the problem.
For example, through inspection, it knows that sigma2, parameters, and data are all double precision NumPy
arrays that are contiguous in memory. This means that the ith element of the array is exactly 8 × i bytes away
from the first and that consecutive elements are 8 bytes apart. This means that looping up elements in these
arrays is much faster than in Python. There are also gains since Numba knows these are all double precision
arrays and so the elements are plain double precision numbers which have native operations for addition and
multiplication. When Numba adds or multiplies these numbers it doesn’t waste time looking up the function to
add these – it can just issue the CPU instruction to add or multiply these numbers.
In some cases, it may be desirable to give more information to Numba. This can be done by describing
the inputs and outputs to jit. In the code below, double[::1] means 1-dimensional float64 array that is
contiguous in memory (float in Python, which corresponds to double precision in C), double indicates a
scalar double precision number and int64 indicates a 64-bit integer. The string tells Numba to return a 1-
dimensional double precision array, and that the inputs are 3 1-dimensional arrays containing doubles followed
by 2 64-bit integers and finally a scalar double.
>>> garch_recursion_numba_descr = jit('double[::1](double[::1], double[::1], double[::1],
int64, int64, double)')(garch_recursion)
Running the timing code, there is a no gain over the automatic version. In most cases the difference between
the two versions is negligible and the additional effort is usually only helpful if Numba cannot infer types on
its own.
>>> %timeit garch_recursion_numba_descr(parameters, data, sigma2, p, q, backcast)
41.5 us +/- 693 ns per loop (mean +/- std. dev. of 7 runs, 10000 loops each)

The pure Python dot product can also be easily converted to Numba using only the @jit decorator.
def pydot(a, b):
M,N = shape(a)
P,Q = shape(b)
c = zeros((M,Q))
for i in range(M):
for j in range(Q):
for k in range(N):
c[i,j] += a[i,k] ⁎ b[k,j]
return c
@jit
def pydot_jit(a, b):
M,N = shape(a)
P,Q = shape(b)
c = zeros((M,Q))
for i in range(M):
for j in range(Q):
for k in range(N):
c[i,j] += a[i,k] ⁎ b[k,j]
return c
Timing both the simple jit version and the jit with input descriptions produce large gains, although the
performance of the two versions is similar. The input declaration in jit uses the notation double[:,::1]
which tells Numba to expect a 2-dimensional array using row-major ordering, which is the default in NumPy.
>>> a = randn(100, 100)
>>> b = randn(100, 100)
873 ms +/- 25.1 ms per loop (mean +/- std. dev. of 7 runs, 1 loop each)
>>> %timeit -r 10 pydot_jit(a,b) # -r 10 uses 10 instead of 3

1.01 ms +/- 18.8 us per loop (mean +/- std. dev. of 10 runs, 1000 loops each)
>>> f'The speed-up is {0.873/.00101 - 1.0:.1f} times'

>>> pydot_jit_descr = jit('double[:,::1](double[:,::1],double[:,::1])')(pydot)

>>> %timeit -r 10 pydot_jit_descr(a,b)
%timeit -r 10 pydot_jit_descr(a,b)
24.2 Supported Python Features
Numba is continually evolving and generally releases a new version monthly. This section focuses on a subset
of available features and the full, up-to-date list of available features is available in the Numba documentation
Numba has support for a small set of core Python features that are useful for numerical work. Numba
supports two modes of operation: object mode and nopython mode. Object mode is slow and would normally
not be any faster than Python. Nopython mode requires that every command in a function can be translated to
LLVM IR so that a fast version can be compiled to machine code without interfacing with the Python runtime.
The list of supported features only includes those which can be used in nopython mode.
Basic data types such as bool, int, float, and complex are all supported. tuples are fairly well supported
including construction, unpacking and iteration across the elements of a tuple. lists are supported but only
if they contain a homogeneous data type. In general, it is better to use a NumPy array than a list since the
generality of lists imposes additional overheads. sets are also supported but only if homogeneous.
Many of the built-in functions are supported including bool, int, float, complex, len, enumerate, and
range. Many functions in the cmath and math modules are supported such as abs, exp, log and trigonometric
functions. Many of the same functions are supported if imported from NumPy, and so it isn’t strictly necessary
to use these modules unless intentionally avoiding NumPy. Many functions from the standard library random
are also available. However, since the same functions are also supported when imported from NumPy, there is
little reason to use the standard library’s random module.
24.3 Supported NumPy Features
Numba is continually evolving and generally releases a new version monthly. This section focuses on a subset
of available features and the full, up-to-date list of available features is available in the Numba documentation
Numba has added support for a large swath of NumPy features including array creation, array concatena-
tion, core mathematical functions, nearly all NumPy ufuncs2 , the NumPy random number generator (numpy.random)
2
A NumPy ufunc is a function that operated element by element and supports broadcasting when called with more than one input.
24.3 Supported NumPy Features 257
and a core subset of the linear algebra module (numpy.linalg). While the support for NumPy is fairly per-
vasive, there are many caveats and it isn’t reasonable to expect a complex function, even if NumPy only, to
be supported. For example, many of the supported functions only support the most common inputs, linear
algebra support is only available for 1- and 2-dimensional arrays containing single-precision, double-precision,
or complex arrays, and in many cases automatic type promotion is not implemented (e.g. functions that accept
double-prevision but return complex in certain cases).
Array Creation and Concatenation
Direct creation of arrays using array is supported. Creating multidimensional arrays is supported although
these must be constructed using nested tuples rather than nested lists. Standard methods of special arrays
including empty, zeros, ones, and fill are all supported. The *_like methods are also supported (e.g.,
empty_like). These all support only 2 input – the required input (either object or shape) and the dtype
(fill also accepts the fill values). Other array creation methods supported include arange, linspace, eye, and
identity. These also have limitations The common array concatenation function, concatenate, column_stack,
dstack, hstack, and vstack are all supported.
Array Properties and Functions
Most array properties such as ndim, size, shape, dtype, and T (transpose) are supported, as are most array
methods are supported, including
all, any, argmax, argmin, cumprod, cumsum, max, mean
min, nonzero, prod, std, sum, var
Common array functions including sorting (argsort, sort), copy, diag, reshaping (ravel, flatten, diag),
and location lookup (where) are all supported.
Array Indexing
Arrays can be accessed using many of the common index methods. The most useful method to access elements
in an array is scalar selection, although more complex access including slicing is permitted. One important
difference to standard NumPy indexing is that list indexing is not supported. This prevents certain types of
dimension-preserving selection. For example,
>>> def list_sel(x, i):
... return x[[i]]
>>> nb_list_sel = jit(list_sel, nopython=True) # Error

InternalError: unsupported array index type list(int64) in [list(int64)]
>>> x = randn(4,4)
>>> list_sel(x,2)
array([[-0.46901103, -0.0850643 , -0.89310329, 0.66715405]])
The solution is to use slice indexing to preserve dimension.

>>> def slice_sel(x, i):
... return x[i:i+1]
>>> nb_slice_sel = jit(slice_sel, nopython=True)

>>> slice_sel(x,2)
array([[-0.46901103, -0.0850643 , -0.89310329, 0.66715405]])
Leading examples of ufuncs include exp, log, sqrt, isnan, trigonometric functions the logical functions (e.g., sin, cos, etc.) and
the logical functions (e.g., logical_and, logical_or, etc.).
>>> nb_slice_sel(x,2)
array([[-0.46901103, -0.0850643 , -0.89310329, 0.66715405]])
ufunc Support
Universal functions, or ufuncs, are NumPy functions that operate element-by-element. Since these are fun-
damentally scalar functions, NumPy automatically provides support for broadcasting when there are multiple
inputs. There are dozens of ufuncs including basic math (e.g., add, multiply), exp and log, powers (e.g.,
sqrt and recipricol), trigonometric functions, bit-twiddling functions (e.g., bitwise_and), logical functions
(e.g., greater, less_than and logical_and), and rounding (e.g., ceil and trunc). Numba also supports the
creation of user-defined ufuncs using the @vectorize decorator (see Section 24.3.2).
Linear Algebra
A core set of the linear algebra library is supported including matrix multiplication (@ in Python 3.5+, dot).
There are important limitations to many of the supported linear algebra functions. In particular, most only
operate on 1- or 2-dimensional arrays of the same type and do not support returning a type that is different from
the input type (e.g. returning complex if the input is real).
Class Supported Functions
Multiplication @ (Python 3.5+), dot, vdot
Eigenvalues and vectors eig, eigh, eigvals, eigvalsh
Matrix powers cholesky, inv, matrix_power, pinv
Rank cond, matrix_rank, det, slogdet
Factorization qr, svd
Estimation and solving lstsq, solve
Random Number Generation
Numba supported a vendorized version of NumPy’s random number generator. Numba maintains has a separate
copy of the code underlying NumPy’s random modules and these two may differ in subtle ways. The most
important difference is that when using functions from numpy.random inside a just-in-time compiled function,
the state of the RNG is completely independent of the state of the NumPy random number generator. The only
way to get or set the state or to seed the RNG used by Numba is to wrap the corresponding function from
NumPy in a @jit decorated function and to call this function. Direct calls to numpy.seed or numpy.set_state
will not affect the Numba RNG. The next two blocks of code demonstrate this issue. The first calls show that
the Numba and NumPy RNGs will generate the same sequences when both set with the same seed. The next
set of calls shows that the two do not share the same underlying RNG state. In particular, after setting the seed
in Numba but not NumPy, the random numbers generated differ since the state is no longer identical.
@jit
def set_nb_seed(seed):
np.random.seed(seed)
@jit
def nb_randn(n):
return randn(n)
24.3 Supported NumPy Features 259
>>> import numpy.random

>>> numpy.random.seed(0)
>>> set_nb_seed(0)
>>> randn(2)
array([ 1.76405235, 0.40015721])
>>> nb_randn(2)
array([ 1.76405235, 0.40015721])
>>> set_nb_seed(0)
>>> nb_randn(2)
array([ 1.76405235, 0.40015721])
>>> randn(2)
array([ 0.97873798, 2.2408932 ])
Other Functions
The support for NumPy is extensive and support extends to most nan-aware functions (e.g. nanmean, nanstd),
median calculation, and differencing (diff). The NumPy type functions (e.g., int32, uint8, float32, double
and complex) which can be used to cast a value are also supported using either scalar or array inputs.
24.3.1 Example: Multivariate Time-series Simulation

A simple example showing the support for NumPy function in Numba is the generation of a process driven
from a hidden state. This is the type of process that the Kalman filter is frequently applied to. The mainfunction
simulates a process that can be described by two equations
αt = T αt−1 + ηt
yt = Zαt + εt
where ηt and εt are i.i.d. Gaussian random variables with ηt ∼ N (0, R) and εt ∼ N (0, H) and ηt and εt are
independent from each other.
from numpy import zeros, empty
from numpy.linalg import cholesky
def kalman_simulate(tau,T,R,Z,H):
H12 = cholesky(H)
R12 = cholesky(R)
k = H.shape[0]
m = R.shape[0]
eps = randn(tau,k) @ H12
eta = randn(tau,m) @ R12
alpha = empty((tau,m))
y = empty((tau,k))
alpha[0] = eta[0] @ (eye(m) - T@T)
y[0] = alpha[0] @ Z + eps[0]
for t in range(1, tau):
alpha[t] = alpha[t-1] @ T + eta[t]
y[t] = alpha[t] @ Z + eps[t]
return alpha, y
kalman_simulate_jit = jit(kalman_simulate, nopython=True)

This first run simulates a trivariate system with a bivariate hidden state. The gains from using Numba are
reasonable – a factor of 5 – although much smaller than in really simple scalar code.
>>> tau = 1000
>>> k = 3
>>> m = 2
>>> H = 0.7 ⁎ np.eye(k) + 0.3 ⁎ np.ones((k,k))
>>> R = (eye(m) - (ones((m,m)) - eye(m)) / m)
>>> T = 0.9 ⁎ eye(m)
>>> Z = 2 ⁎ (rand(m,k) - 1)
>>> kalman_simulate_jit(tau, T, R, Z, H)
>>> %timeit kalman_simulate(tau, T, R, Z, H)
5.51 ms +/- 48.4 us per loop (mean +/- std. dev. of 7 runs, 100 loops each)
>>> %timeit kalman_simulate_jit(tau, T, R, Z, H)

826 us +/- 9.45 us per loop (mean +/- std. dev. of 7 runs, 1000 loops each)
This second example shows that when the dimension of the problem is increased, the gains from JIT compilation
are smaller. This process has a 100-dimensional observable driven by a 10-dimensional hidden process. The
gains seem smaller and the performance only differs by a factor or 2. However, the actual wall time difference
is virtually identical, about 4.5 seconds. This occurs since the computational effort inside the functions that
multiply matrices or generate random numbers has increased when the loop overhead is constant.
>>> tau = 1000
>>> k = 100
>>> m = 10
>>> H = 0.7 ⁎ np.eye(k) + 0.3 ⁎ np.ones((k,k))
>>> R = (eye(m) - (ones((m,m)) - eye(m)) / m)
>>> T = 0.9 ⁎ eye(m)
>>> Z = 2 ⁎ (rand(m,k) - 1)
>>> %timeit kalman_simulate(tau, T, R, Z, H)
9.21 ms +/- 320 us per loop (mean +/- std. dev. of 7 runs, 100 loops each)
>>> %timeit kalman_simulate_jit(tau, T, R, Z, H)

24.3.2 Custom universal functions

Numba includes a decorator @vectorize that can turn any function that uses supported features of Python and
NumPy, accepts scalar inputs, and has a scalar output into a NumPy universal function. Decorated functions
will automatically broadcast inputs if broadcasting is required. Consider a simple function that computes the
largest root of a 3-lag auto regression,
yt = φ1 yt−1 + φ2 yt−2 + φ3 yt−3 + εt .
A scalar function that implements this is simple to write using abs, max, array and roots, which are all
supported by Numba. The input types have been specified as complex128 even though they are not complex
to ensure that Numba uses a version of roots that supports complex-valued roots. Failure to provide forced
typing results in an error.
from numpy import abs, reciprocal, roots
from numba import vectorize, float64, complex128
@vectorize([float64(complex128,complex128,complex128)])
def largest_root(p1,p2,p3):
return reciprocal(abs(roots(array([-p3,-p2,-p1,1])))).max()
24.4 Diagnosing Performance Issues 261
The universal function largest_root can now be used with vector inputs and broadcasting. The second and
third show that this can be broadcast and can produce outputs that match the broadcast input dimensions.
>>> p1 = linspace(-3, 3, 100)
>>> p2 = linspace(-3, 3, 100)
>>> p3 = linspace(-1, 1, 100)
>>> largest_root(p1,p2,p3)
array([ 1.00000328, 1.11734959, 1.13729174, 1.14723969, 1.15234918,
...
3.59560429, 3.65864182, 3.72160503, 3.78449737, 3.8473221 ])
>>> p1.shape = (100,1)
>>> absroot = largest_root(p1,p2,p3)
>>> absroot.shape
(100, 100)
>>> p1.shape = (100,1,1)

>>> p2.shape = (1,100,1)
>>> p3.shape = (1,1,100)
>>> absroot.shape
(100, 100, 100)
>>> %timeit largest_root(p1,p2,p3)

5.15 s +/- 128 ms per loop (mean +/- std. dev. of 7 runs, 1 loop each)
The vectorize decorator also supports execution on multiple cores or even the GPU. When the universal
function is sufficiently long-running there can be large gains to using one of these modes.
@vectorize([float64(complex128,complex128,complex128)], target='parallel')
def largest_root(p1,p2,p3):
return reciprocal(abs(roots(array([-p3,-p2,-p1,1])))).max()
Executing the ufunc in parallel on a 2 core machine shows near perfect scaling.
>>> %timeit largest_root(p1,p2,p3)
1.96 s +/- 12 ms per loop (mean +/- std. dev. of 7 runs, 1 loop each)
24.4 Diagnosing Performance Issues

When Numba cannot convert Python code to native code, it will make calls to standard Python. This has a
negative impact on performance if it occurs inside a tight loop. To understand which lines might be problematic,
first, execute the just-in-time compiled function and then call jit_func.inspect_types() to produce a line-by-
line report. While this report is relatively technical, lines that might cause performance issues will contain
:: pyobject. If these occur inside a loop, then it might be necessary to remove these Python calls and to
manually replace them with simpler code that Numba can understand.
Some changes that have been helpful in producing fast Numba code include:
• When in doubt, if possible, follow the KISS principle – Keep It Simply Scalar. Scalar code support is
essentially complete so nopython model compilation of scalar functions will nearly always succeed.
• Keep the code purely numeric and minimize function calls, except range if possible. It is possible to call
other jit compiled functions in a Numba function.
• Avoid calling complex NumPy functions or functions from any other module.
• Start with the inner-most loop and work outward. In deeply nested loops the gains to JIT acceleration of
loops further out are lower than those on the inside since they are called fewer times.
• Numpy functions that are not currently supported in Numba can often by implemented in pure Python
and JIT compiled so that they are not required.
• If loops are not accelerated, add type information, as in @jit(float64(float64[:,::1])).
• If, after adding type information for inputs, loops are still not accelerated, add type information about
local variables. This information can be added using a dictionary where the keys are local variable names
and the values are Numba types. For example,
from numba import jit, double, int32
locals = {'var1': double[:], 'var2': int32}
@jit(float64(float64[:,::1]), locals = locals)
A continuous time stochastic volatility model will be used to illustrate some of the issues in converting a
moderately complex piece of code for use with Numba. The model is described by the two equations
d pt = µdt + exp (β0 + β1 vt ) dwt

dvt = αvt dt + dvt
where T = 1 indicates 1 day. The model parameters are µ = 0.03, α = −0.100, β0 = 0, β1 = 0.125, ρ =
Corr [dwt , dvt ] = −0.62. Pure Python code to implement the model is presented below.
import numpy as np
# Setup
T = 10000# 1 year
nstep = 23400 # 1 second
p0, v0 = 0.0, 0.0
# Model Parameters
mu = 0.03
b0 = 0.000
b1 = 0.125
alpha = -0.100
rho = -0.62
# Initialize daily vectors
log_closing_price = np.zeros(T, dtype=np.float64)
integrated_variance = np.zeros(T, dtype=np.float64)
# Initialize intradaily vectors
v = np.zeros(nstep + 1, dtype=np.float64)
spot_vol = np.zeros(nstep + 1, dtype=np.float64)
p = np.zeros(nstep + 1, dtype=np.float64)
p[0] = p0
v[0] = v0
R_root = np.linalg.cholesky(np.array([[1, rho], [rho, 1]])).T
dt = 1.0 / nstep #/ 252

root_dt = np.sqrt(dt)
for t in range(T):
e = np.random.standard_normal((nstep, 2)).dot(R_root) ⁎ root_dt
dwp = e[:, 0]
dwv = e[:, 1]
# Replacement function
# innerloop_jit(mu, alpha, b0, b1, nstep, p, v, spot_vol, dt, dwv, dwp)
24.5 Replacing Python function with C functions 263
# Key loop
#for i in range(1, nstep + 1):
# dv = alpha ⁎ v[i - 1] ⁎ dt + dwv[i - 1]
# v[i] = v[i - 1] + dv
# spot_vol[i] = np.exp(b0 + b1 ⁎ v[i - 1])
# dp = mu ⁎ dt + spot_vol[i] ⁎ dwp[i - 1]
# p[i] = p[i - 1] + dp
# Save data
integrated_variance[t] = np.mean(spot_vol ⁎⁎ 2.0)
log_closing_price[t] = p[-1]
# Reset the first price for the next day

p[0] = p[-1]
v[0] = v[-1]
The first step in converting code is to extract the core loop so that it can be converted into a function.
for i in range(1, nstep):
dv = alpha ⁎ v[i - 1] ⁎ dt + dwv[i]
v[i] = v[i - 1] + dv
spot_vol[i] = np.exp(b0 + b1 ⁎ v[i - 1])
dp = mu ⁎ dt + spot_vol[i] ⁎ dwp[i]
p[i] = p[i - 1] + dp
In this example the code in the function was already basic scalar code and so there was no need to further alter
it, aside from adding the def line and adding the decorator @jit. The final step is to comment out the loop in
the original code and to uncomment the function call to innerloop_jit.
from numba import jit
@jit
def innerloop(mu, alpha, b0, b1, nstep, p, v, spot_vol, dt, dwv, dwp):
for i in range(1, nstep):
dv = alpha ⁎ v[i - 1] ⁎ dt + dwv[i]
v[i] = v[i - 1] + dv
spot_vol[i] = np.exp(b0 + b1 ⁎ v[i - 1])
dp = mu ⁎ dt + spot_vol[i] ⁎ dwp[i]
p[i] = p[i - 1] + dp
It might be tempting to wrap both the inner loop and the other loop. At the time of writing, Numba cannot
compile this function – however line profiling shows that 99.5% of the time is spent in the inner loop, and the
other 0.5% of the time on the random number generator. Once the JIT function is included, 86.2% of the time
is still spent in the inner loop and 12.9% is in generating the random numbers. Most importantly, the total run
time of the program drops from 158 to 3.23 seconds when simulating 10,000 days of data, a speed up by a
factor of 50. JIT compiling the entire function would be unlikely to bring further gains.
24.5 Replacing Python function with C functions

Some Python functions are not natively available in Numba, and so including these in a loop can deteriorate
performance. This code uses the ctypes modules to import the standard C library which contains common
mathematical functions, and then provides a simple interface to the exponential function. argtypes is a list of
input argument types and restype contains the type of the value returned.
import numpy as np
from ctypes import ⁎
from math import pi
from numba import jit, double
proc = cdll.msvcrt
# Linux/OSX
# proc = CDLL(None)
c_exp = proc.exp
c_exp.argtypes = [c_double]
c_exp.restype = c_double
@jit
def use_numpy_exp(x):
return np.exp(x)
@jit
def use_c_exp(x):
return c_exp(x)
After calling both compiled functions with a double (e.g., 1.0), .inspect_types() shows that neither version
requires a Python call (object mode). The C version is slightly simpler since it can directly call the C function.
The output of use_numpy_exp.inspect_types() is
use_numpy_exp (float64,)
@jit
def use_numpy_exp(x):
# --- LINE 16 ---

# label 0
# x = arg(0, name=x) :: float64
# $4load_method.1 = getattr(value=$2load_global.0, attr=exp) :: Function(<ufunc '
exp'>)
# del $2load_global.0
# del x
# del $4load_method.1
# $10return_value.4 = cast(value=$8call_method.3) :: float64
# del $8call_method.3
# return $10return_value.4
return np.exp(x)
The output of use_c_exp.inspect_types() is

use_c_exp (float64,)
@jit
def use_c_exp(x):
# --- LINE 20 ---

# label 0
# x = arg(0, name=x) :: float64
# $2load_global.0 = global(c_exp: <_FuncPtr>) :: ExternalFunctionPointer((float64
,) -> float64)
# del x
# del $2load_global.0
# $8return_value.3 = cast(value=$6call_function.2) :: float64
# del $6call_function.2
# return $8return_value.3
return c_exp(x)
24.6 Other Features of Numba 265
24.6 Other Features of Numba

Numba is too large to fully describe in a single chapter. In particular, there are a number of features that have
not been described. The most important of these features is the ability to write code that executed on either the
on Nvidia GPUs that is compiled using LLVM and CUDA or on Heterogeneous System Architectures (HSAs)
such as some AMD CPUs. Targeting these platforms can produce huge performance gains in some applications.
Another useful feature is the ability to compile function Ahead of Time (AOT) which allows both the feature to
be used without the warm-up compilation as well as the possibility of distributing the function for use in Python
without requiring Numba to be installed. Numba has also been extended to all JIT compilation of classes (with
many restrictions) and so it is possible to use the features of OOP in conjunction with Numba.
24.7 Exercises
q (integers, AR and MA order, respectively) and recursively compute the ARMA error beginning with
2. Use jit to accelerate the ARMA function written in the exercise 1. Compare the speed to the pure
Python implementation.
Chapter 25
Improving Performance using Cython
Cython is a powerful, but somewhat complex, solution for situations where pure NumPy or Numba cannot
achieve performance targets. Cython is a creole of Python and C, and so some familiarity, mostly with C
datatypes, is helpful. Cython translates its hybrid Python code into C code, which can then be compiled into a
Python extension. Cython code has a number of distinct advantages over Numba’s just-in-time compilation of
Python code:
• Cython modules are statically compiled and so using a Cython module does not incur a “warm-up”
penalty due to just-in-time compilation.
• A Python extension produced by Cython can be distributed to other users and does not require Cython
to be installed. In contrast, Numba must be installed and performance gains may vary across Numba or
LLVM versions.
• Numba is a relatively new, rapidly evolving project , and so code that works in one version might break
in a future version.
• Cython can be used interface to existing C/C++ code.
Using Cython on Linux is relatively painless and only requires that the system compiler is installed in addition
to Cython. Using Cython on OSX requires that XCode or at least the command line tools for Xcode have been
installed. To use Cython in Python x64 Windows, it is necessary to have the x64 version of Cython installed
along with Visual Studio 2014 or later. All editions including the free Community edition provide the required
C compiler.
Using Cython can be broken down into a two-step process. The first is to write standard Python. The
second is to add some special syntax and hints about the type of data used. This first example will use the
same GARCH(P,Q) code as in the Numba example. Applying Cython to an existing Python function requires
a number of steps (for standard numeric code):
• Save the file with the extension pyx – for Python Extension.
• Use cimport, which is a special version of import for Cython, to import both cython and numpy as np.
• Declare types for every variable:
– Scalars have standard C-types, and in almost all cases should be double (same as float64 in
NumPy, and float in Python), int (signed integer), uint (unsigned integer), or size_t (system
unsigned integer type). size_t would typically only be used to counter variables in loops.
268 Improving Performance using Cython
– NumPy arrays should have a memory view type. These resemble C types, but also indicate the
number of dimensions, the order of data in the array, and whether that data in the array is contiguous
in memory. For example, a 1-dimensional array containing double (float64 in NumPy, float in
Python) is indicated by double[:], a 2-dimensional array is indicated double[:, ::1] where the
::1 indicates that the array is contiguous and in C order. Arrays containing other data types can
be similarly typed, e.g. int[:,:,::1] for a 3-dimensional array of integers or float[::1, :] for
a 2-d single-precision array in Fortran order (note the position of ::1 in the declaration). While
either C or Fortran ordered arrays can be used, C ordering is the default in NumPy. It is important
to specify as much as possibly about the array – using double[:] and double[::1] will produce
code that runs at different speed since double[::1] instructs Cython that you are passing an array
that is contiguous so that the elements are contiguous in memory. Iterating across arrays that are
contiguous requires fewer calculations to determine the position of the next element.
• Declare all arrays as not None.
• Ensure that all array access uses only single item access and not more complex slicing. For example is x
is a 2-dimensional array, x[i,j] must be used and not x[i,:] or x[:,j].
• Add decorators to disable Python safety checks. Naturally, it is important to verify that these checks are
not needed, and if they are, problems like memory corruption or crashes of Python may occur. The most
important of these are
– @cython.boundscheck(False) - Do not check for access beyond the end of an array

– @cython.wraparound(False) - Do not allow negative indexing
– @cython.cdivision(True) - Do not check for division by zero
The Cythonized version of the GARCH(P,Q) recursion is presented below. All arrays are declared using
double[:] and so the inputs must all have 1 dimension (and 1 dimension only). The inputs p and q are
declared to be integers, and backcast is declared to be a double. The three local variables T, i and j are all
declared to be ints. Note that is crucial that the variables used as iterators are declared as int (or other integer
type, such as uint or size_t). The remainder of the function is unchanged.
# garch_ext.pyx
import numpy as np
cimport numpy as np
cimport cython
@cython.boundscheck(False)
@cython.wraparound(False)
def garch_recursion(double[::1] parameters not None,
double[::1] data not None,
double[::1] sigma2 not None,
int p,
int q,
double backcast):
cdef int T = np.size(data, 0)
cdef int i, j
for i in range(T):
if (i - j) < 0:
269

else:
if (i - j) < 0:
else:
return sigma2
Two additional decorators were included in the Cython version of the function, @cython.boundscheck(False)
and @cython.wraparound(False). The first disables bounds checking which speeds up the final code, but is
dangerous if the data used in the loop has fewer elements than expected. The second rules out the use of
negative indices, which is simple to verify and enforce.
The next step is to write a setup.py file which is used to convert the extension to C and compile it. The
code is located in a file named garch_ext.pyx which will be the name of the extension. The setup code for a
basic Cython extension is simple and is unlikely to require altering (aside from the extension and file name).
# setup.py
from distutils.core import setup
from distutils.extension import Extension
from Cython.Distutils import build_ext
import numpy
setup(
cmdclass = {'build_ext': build_ext},
ext_modules = [Extension("garch_ext", ["garch_ext.pyx"])],
include_dirs = [numpy.get_include()]
)
The final step is to build the extension by running python setup.py build_ext --inplace from the terminal.
This will produce garch_extversion-os.pyd which contains the compiled code where version-os will depend
on the version of Python used as well as the underlying operating system.
>>> parameters = array([.1,.1,.8])
>>> data = randn(10000)
>>> sigma2 = zeros(shape(data))
>>> p,q = 1,1
>>> backcast = 1.0
>>> %timeit garch_recursion(parameters, data, sigma2, p, q, backcast)
>>> import garch_ext

>>> %timeit garch_ext.garch_recursion(parameters, data, sigma2, p, q, backcast)
>>> f'The speed-up is {.0279/.0000551 - 1.00:.1f} times'

The Cythonized version is about 400 times faster than the standard Python version, and only required about
3 minutes to write (after the main Python function has been written). However, it is slower than the Numba
version of the same function.
The function pydot was similarly Cythonized. This Cython program demonstrates how arrays should be
allocated within the function which use a slightly different syntax. Arrays to be output should use the buffer
syntax which is type[::1] as in double[::1] where type indicates the type of the array to create (e.g. double
for most floating point data types). Higher dimension arrays should use the appropriate shape declaration (e.g.,
:, ::1 for a 2-D array, :, :, ::1 for a 3-D array).
import numpy as np
cimport numpy as np
cimport cython
def pydot(double[:, ::1] a not None,
double[:, ::1] b not None):
cdef int M, N, P, Q
M,N = np.shape(a)
P,Q = np.shape(b)
assert N==P
cdef double[:, ::1] c = np.zeros((M,N), dtype=np.float64)
for i in range(M):
for j in range(Q):
for k in range(N):
c[i,j] = c[i,j] + a[i,k] ⁎ b[k,j]
return c
The Cythonized function is about 350 times faster than straight Python, although it is still much slower than the
native NumPy routine underlying @.
>>> a = randn(100,100)
>>> b = randn(100,100)
907 ms +/- 29.4 ms per loop (mean +/- std. dev. of 7 runs, 1 loop each)
>>> import pydot as p

>>> %timeit p.pydot(a,b)
2.72 ms +/- 40.4 us per loop (mean std. dev. of 7 runs, 100 loops each)
>>> f'The speed-up is {0.907/0.00272- 1.0:.1f} times'

>>> %timeit a @ b

The final example will produce a Cython version of the weighted average. Since the original Python code
used slicing, this is removed and replaced with a second loop.
T = x.shape[0]
m = len(w)
y = zeros(T)
for j in range(m):
y[i+m12] += x[i+j] ⁎ w[j]
return y
This makes writing the Cython version simple.

import numpy as np
cimport numpy as np
cimport cython
def cython_weighted_avg(double[::1] x,
double[::1] w):
cdef int T, m, m12, i, j
T = x.shape[0]
m = len(w)
m12 = int(np.ceil(float(m)/2))
cdef double[::1] y = np.zeros(T, dtype=np.float64)
for i in range(T-m+1):
for j in range(m):
y[i+m12] += x[i+j] ⁎ w[j]
return y
The Cython version can be compiled using a setup function in the same way that the GARCH recursion was
compiled.
>>> w = w/sum(w)
>>> x = randn(10000)
>>> %timeit naive_weighted_avg(x,w)
160 ms +/- 4.01 ms per loop (mean +/- std. dev. of 7 runs, 10 loops each)
>>> import cython_weighted_avg as c

>>> %timeit c.cython_weighted_avg(x,w)
>>> from numba import jit

>>> weighted_avg_jit = jit(naive_weighted_avg)
>>> %timeit weighted_avg_jit(x,w)
The gains are unsurprisingly large (around 500×) – however, the Cython code is no faster than the pure NumPy
sideways version. This demonstrates that Cython is not a magic bullet and that good vectorized code, even with
a small amount of looping, can be very fast. The final lines produce a Numba version of the same function,
which is also much faster than the pure Python version. It is also faster than the Cython version.
25.1 Diagnosing Performance Issues
If a function contains calls to Python code which cannot be optimized by Cython, the performance of the
compiled code may be similar to that in the original code. Fortunately, Cython provides a diagnostic facility to
examine the Cython code for performance issues. This tool is run using the command cython -a my_ext.pyx
which will produce a HTML report containing Cython code as well as the translated C (the C is hidden by
default, double click on a line to see the translation). Highlighted lines indicate locations where the Cython
interfaces with Python, which can be slow. An idealized function in Cython will have only three interface
points. The first is at the top of the file, the second is the function definition line, which is required to get the
data from Python and the final is in the return statement, which moves data back to Python.
Figure 25.1 shows the diagnostic output from running cython -a garch_ext.pyx. There are 5 highlighted
lines. Three are those discussed above and are unavoidable. The remaining two are the import numpy as np
and the call to np.ones, both of which require interfacing with Python. In general, the more highlighting the
smaller the gains will be for converting a function to Cython. However, the most important consideration is to
ensure that the core loop contains no Python calls. This important consideration is satisfied here, which is why
the performance gains are large.
Figure 25.1: Diagnostic report produced by running cython -a garch_ext.pyx. Highlighted lines indicate
performance concerns due to interfacing with Python.
25.1.1 Replacing Python function with C functions

Some algorithms require calling functions in the innermost loop. If left untreated, the Cython code will be no
faster than standard Python code. To illustrate this issue, consider a simple recursion from an EGARCH model
ln σt2 = ω + α |rt−1 /σt−1 | + β ln σt−1
which can be expressed as a Python function

import numpy as np
def egarch_recursion(parameters, data, backcast):
T = np.size(data,0)
lnsigma2 = np.zeros(T)
sigma2 = np.zeros(T)
lnsigma2[0] = backcast
for t in range(1, T):

sigma2[t-1] = np.exp(lnsigma2[t-1])
lnsigma2[t] = parameters[0]
+ parameters[1] ⁎ data[t-1] / sigma2[t]
+ parameters[2] ⁎ lnsigma2[t-1]
sigma2[T - 1] = np.exp(lnsigma2[t])
return sigma2
A standard Cython version can be constructed using the same steps as above. This version declares an array in
the function, and so it is important to declare the types of the array. This version also includes the decorator
@cython.cdivision(True) which disables division by 0 warnings.
import numpy as np
cimport numpy as np
cimport cython
@cython.cdivision(True)
def egarch_recursion(double[::1] parameters not None,
double backcast):
cdef int t
cdef double lnsigma2
cdef double[::1] sigma2 = np.zeros(T, dtype=np.float64)
lnsigma2 = backcast

sigma2[t - 1] = np.exp(lnsigma2)
lnsigma2 = parameters[0] \
+ parameters[1] ⁎ data[t - 1] / sigma2[t] \
+ parameters[2] ⁎ lnsigma2
sigma2[T - 1] = np.exp(lnsigma2[t])
return sigma2
Running cython -a egarch_ext.pyx produces the report in top panel of Figure 25.2, which shows that
the call to np.exp is a performance concern since it requires interfacing with Python (dark highlighting).
Using NumPy’s exp
Using the C library’s exp
Figure 25.2: Diagnostic report produced by running cython -a garch_ext.pyx. The top panel shows high-
lighted lines indicate performance concerns due to interfacing with Python. The bottom panel uses the C
library’s exponential and the loop will now execute quickly.
25.2 Interfacing with External Code 275
The solution to this problem is to replace the NumPy exponential with the standard math libraries expo-
nential function which will not incur a penalty. This change is implemented using the cdef extern command
which declares an external function that takes a float and returns a float.
import numpy as np
cimport numpy as np
cimport cython
cdef extern from "math.h":

double exp(double x)
@cython.cdivision(True)
def egarch_recursion(double[::1] parameters not None,
double backcast):
cdef int t
cdef double lnsigma2
cdef double[::1] sigma2 = np.zeros(T, dtype=np.float64)
lnsigma2 = backcast

sigma2[t - 1] = exp(lnsigma2)
lnsigma2 = parameters[0] \
+ parameters[1] ⁎ data[t - 1] / sigma2[t] \
+ parameters[2] ⁎ lnsigma2
sigma2[T - 1] = exp(lnsigma2[t])
return sigma2
The diagnostic report from this change is shown in the bottom panel of Figure 25.2.
25.2 Interfacing with External Code

The final, and most extreme, method to maximize performance is to interface with native code, usually in the
form of some hand-written C/C++/Fortran or an existing DLL. There are a number of method to interface with
existing code, including directly interfacing with Python using the API, wrapping code in Cython or SWIG,
using ctypes to call compiled libraries (.dll on Windows, .so on Linux) and f2Py, which only works with Fortran.
This section only discusses two methods – ctypes for interfacing with an existing DLL using a C interface and
wraping a C file using Cython. Both examples will build on the GARCH recursion.
25.2.1 ctypes and Shared Libraries (DLL/so)

ctypes provides a simple method to call existing code in libraries that present a C interface. There are two main
reasons why using a shared library might be better than directly interfacing with the code:
• The DLL/so is available but the source is not – as long as API documentation is available, the shared
library can be directly used.
• The code in the DLL/so has complex dependencies – directly using the DLL, if it has been compiled to
work stand-alone, does not require managing its dependencies.
• A different, higher performance compiler is required. DLLs can be compiled with any standard compliant
compiler including the Intel C compiler, which allows advanced options such as autovectorization to be
used. Code that is directly interfaced is usually compiled with the same compiled used to compile Python.
ctypes was previously used in the Numba example to import an external C function (exp). This example will
show how to interface with both scalars and NumPy arrays. Two code files are required - the first is the header
and the second contains the GARCH recursion that will be called from Python. First, the header,
// garch_recursion.h
__declspec(dllexport) void garch_recursion(int T, double ⁎parameters, double ⁎data,

double ⁎sigma2, int p, int q, double backcast);
and then the main code. This function does not return anything and instead modifies the elements of sigma2
directly.
// garch_recursion.c
#include "garch_recursion.h"
#ifdef WIN32
#define WINAPI __declspec(dllexport)
#else
#define WINAPI
#endif
WINAPI void garch_recursion(int T, double ⁎parameters, double ⁎data, double ⁎sigma2, int
p, int q, double backcast)
{
int i, j;
for(i = 0; i<T; i++)
{
sigma2[i] = parameters[0];
for (j=1; j<=p; j++)
{
if((i-j)<0)
{
sigma2[i] += parameters[j] ⁎ backcast;
}
else
{
sigma2[i] += parameters[j] ⁎ (data[i-j]⁎data[i-j]);
}
}
for (j=1; j<=q; j++)
{
if((i-j)<0)
{
sigma2[i] += parameters[p+j] ⁎ backcast;
}
else
{
sigma2[i] += parameters[p+j] ⁎ sigma2[i-j];
}
}
}
}
On Windows, the DLL can be built by running the commands

cl.exe -nologo -EHsc -GS -W3 -D_WIN32 -D_USRDLL -MD -Ox -c garch_recursion.c
link.exe /nologo /DLL garch_recursion.obj /OUT:garch_recursion.dll
25.2 Interfacing with External Code 277
On Linux, a shared library can be produced by running

gcc -O3 -Wall -ansi -pedantic -c -fPIC garch_recursion.c -o garch_recursion.o
gcc garch_recursion.o -shared -o garch_recursion.so
Once the DLL/so has been built, only the DLL/so is needed. First, the DLL/so is imported using the NumPy
version of the ctypes’ load_library. This is important when interfacing with NumPy arrays but is not re-
quired if only using scalar data. The second step is to use ctypes to import the library and declare both the
argument and return types. Scalar types are obvious – they have the same name as in C. NumPy arrays use
POINTER(c_double) (or another C type if not double precision). The final step is to write a wrapper around
the imported code which simply calls the C routine, with the caveat that NumPy arrays must be called using
array.ctypes.data_as(ct.POINTER(ct.c_double)) (or another C type if the array contains something other
than double precision floating point data) which calls the function with a pointer to the array’s data rather than
with the actual NumPy array.
# garch_recursion_dll_wrapper.py
import ctypes as ct
import numpy as np
# Open the library

garchlib = np.ctypeslib.load_library("garch_recursion.dll", '.')
# Linux/OSX
# garchlib = np.ctypeslib.load_library("garch_recursion.so", '.')
# Define output and input types

garchlib.garch_recursion.restype = ct.c_void_p
garchlib.garch_recursion.argtypes = [ct.c_int,
ct.POINTER(ct.c_double),
ct.c_int,
ct.c_int,
ct.c_double]
# Wrapper function
def garch_recursion(parameters, data, sigma2, p, q, backcast):
# Optional, but can be important if data is not contiguous
# Will copy to temporary value, only if needed
parameters = np.ascontiguousarray(parameters)
data = np.ascontiguousarray(data)
sigma2 = np.ascontiguousarray(sigma2)
T = data.shape[0]
return garchlib.garch_recursion(T,
parameters.ctypes.data_as(ct.POINTER(ct.c_double)),
data.ctypes.data_as(ct.POINTER(ct.c_double)),
sigma2.ctypes.data_as(ct.POINTER(ct.c_double)),
p,
q,
backcast)
Finally, it is useful to verify that the code works and to assess the performance gains, which are similar to the
other compiled versions.
>>> import garch_recursion_dll_wrapper as dll
>>> %timeit dll.garch_recursion(parameters, data, sigma2, p, q, backcast)
60.3 us +/- 549 ns per loop (mean +/- std. dev. of 7 runs, 10000 loops each)
More information on using ctypes with NumPy is available in the SciPy cookbook, http://wiki.scipy.
org/Cookbook/Ctypes.
25.2.2 Wrapping code with Cython

An alternative to using an existing a DLL is to directly interface the C code with Python using Cython to
generate the interface. This example uses the same C and header files as in the DLL example, and so the only
steps are to write the Cython file (pyx) and the setup. The Cython file has the usual header and the C function is
referenced using cdef extern from header file . The function definition is identical to the previous Cython
example that made use of a C function. The final step is to call the external code using a wrapper function.
Best practice is to call np.ascontiguousarray on arrays to ensure that are contiguous – in other words, that
the second element is adjacent to the first in the computer’s memory. These can be omitted if the function
will always be used on contiguous arrays, although the cost of using them on already contiguous arrays is
very small while incorrect results will be produced if the arrays are non-contiguous. The final step is to call
the C function passing NumPy arrays using a pointer to the first element &array[0]. Note that if passing
multidimensional arrays, the pointer should be to the first element (e.g. &array[0, 0] for a 2-dimensional
array or &array[0, 0, 0] for a 3-dimensional array).
# garch_recursion_wrapper.pyx
import numpy as np
cimport numpy as np
cimport cython
cdef extern from "garch_recursion_standalone.h":

void garch_recursion(int T, double ⁎ parameters, double ⁎ data, double ⁎ sigma2, int p,
int q, double backcast)
def garch_recursion_wrapped(double[:] parameters not None,
double[:] data not None,
double[:] sigma2 not None,
int p,
int q,
double backcast):
# Best practice is to ensure arrays are contiguous
parameters = np.ascontiguousarray(parameters)
data = np.ascontiguousarray(data)
sigma2 = np.ascontiguousarray(sigma2)
# No return, sigma2 modified in place

garch_recursion(T, &parameters[0] , &data[0], &sigma2[0], p, q, backcast)
return sigma2
The setup file is similar to the previous setup, only sources must be modified to include both the Cython file
and the C source.
# setup_garch_recursion_wrapper.py
import numpy
from distutils.core import setup
from distutils.extension import Extension
from Cython.Distutils import build_ext
ext_modules = [Extension(
name="garch_recursion_wrapper",
sources=["garch_recursion_wrapper.pyx", "garch_recursion.c"],
include_dirs = [numpy.get_include()])]
setup(
name = 'garch_recursion_wrapper',
25.3 Exercises 279
cmdclass = {'build_ext': build_ext},

ext_modules = ext_modules)
The hand-written module performs no better than any of the other methods, while it takes more time to imple-
ment the C function and wrap it. However, this example is somewhat misleading since most applications of
these methods interface with existing C or C++ code.
>>> import garch_recursion_wrapper as wrapper
>>> %timeit wrapper.garch_recursion_wrapped(parameters, data, sigma2, p, q, backcast)
25.3 Exercises
q (integers, AR and MA order, respectively) and recursively computes the ARMA error beginning with
2. [Only for the brave] Convert the ARMA function to Cython, compile it, and compare the performance
against both the pure Python and the Numba versions.
Chapter 26
Executing Code in Parallel
26.1 map and related functions

map is a built-in method to apply a function to a generic iterable. It is used as map( function , iterable ), and
returns a list containing the results of applying function to each item of iterable. The list returned can be either
a simple list if the function returns a single item, or a list of tuples if the function returns more than 1 value.
def powers(x):
return x⁎⁎2, x⁎⁎3, x⁎⁎4
This function can be called on any iterable, for example, a list.

>>> y = [1.0, 2.0, 3.0, 4.0]
>>> list(map(powers, y))
[(1.0, 1.0, 1.0), (4.0, 8.0, 16.0), (9.0, 27.0, 81.0), (16.0, 64.0, 256.0)]
map is a generator which defers generating results until required, and so list is used to force it to execute.The
output is a list of tuples where each tuple contains the result of calling the function on a single input. In this
case, the same result could be achieved using a list comprehension, which is the preferred syntax.
>>> [powers(i) for i in y]
[(1.0, 1.0, 1.0), (4.0, 8.0, 16.0), (9.0, 27.0, 81.0), (16.0, 64.0, 256.0)]
map can be used with more than 1 iterable, in which case it iterates using the length of the longest iterable. If
one of the iterable is shorter than the other(s), then it is extended with None. It is usually best practice to ensure
that all iterables have the same length before using map.
def powers(x,y):
if x is None or y is None:
return None
else:
return x⁎⁎2, x⁎y, y⁎⁎2
>>> x = [10.0, 20.0, 30.0]

>>> y = [1.0, 2.0, 3.0, 4.0]
>>> list(map(powers, x, y))
[(100.0, 10.0, 1.0), (400.0, 40.0, 4.0), (900.0, 90.0, 9.0), None]
A related function is zip which combines two or more lists into a single list of tuples. It is similar to calling
map except that it will stop at the end of the shortest iterable, rather than extending using None.
>>> x = [10.0, 20.0, 30.0]
>>> c
>>> list(zip(x, y))
[(10.0, 1.0), (20.0, 2.0), (30.0, 3.0)]
282 Executing Code in Parallel
26.2 multiprocessing
The real advantage of map over list comprehensions is that it can be combined with the multiprocessing
module to run code on more than 1 (local) processor. Note that on Windows, the multiprocessing module does
not work correctly in IPython, and so it is necessary to use stand-alone Python programs. multiprocessing
includes a map function which is similar to that in the standard Python distribution except that it executes using
a Pool rather than on a single processor. The performance gains to using a Pool may be large and should be
close to the number of pool processes if code execution is completely independent (which should be less than
or equal to the number of physical processors on a system).
This example uses multiprocessing to compute critical values for a non-standard distribution and is illus-
trative of a Monte Carlo-like setup. The program has the standard set of imports including the multiprocessing
module.
import multiprocessing as mp
import numpy as np
import matplotlib.pyplot as plt
Next, a simple function is defined to compute a simulated supF test statistic which arises when testing for
a structural break in a regression model when the break date is unknown. The underlying mathematical model,
under the null of no structural break, is
yt = β0 + β10 xt + εt
and the alternative model is
yt = β0 + β10 xt + γ 0 xt I[t>τ] + εt
where I[t>τ] is an indicator variable that takes the value 1 when true. If τ is known, the test statistic,
R2r − R2u /k

F=
(1 − R2u ) / (T − 2k − 1)
is a standard Chow test and follows an F distribution. When τ ∈ [bpL T c, bpH T c] where 0 < pL < pH < 1 and p•
is suitable far from 0 or 1, then a sup version of this test can be implemented. The test is no longer distributed as
an Fk,T −2k−1 where k is the number of variables in x but is based on the expected maximum value of many such
tests. One method to get critical values is to simulate these, and the function supf can be used to produce one
such test statistic from simulated x and y data. The code runs a full sample regression to compute the restricted
R2 and then run regressions with breaks across a range of possibly break dates, computing unrestricted R2 for
each break and the associated F-stat. Finally, the maximum of these is returned. map requires both a function
and an iterable, the function can be any function located in any module and so does not need to reside in
the same file as the main code. In this example, this function is stored in supf.py. An additional function
supf_wrapper that takes a tuple input is also used for convenience.
# supf.py
import numpy as np
from numpy.linalg import pinv
def supf(y, x, p):

T = y.shape[0]
range = np.floor(np.array([T ⁎ p, T ⁎ (1 - p)]))
range = np.arange(range[0], range[1] + 1, dtype=np.int32)
# Demean since intercept doesn't break
x = x - np.mean(x)
y = y - np.mean(y)
b = pinv(x) @ y
26.2 multiprocessing 283
e = y - x @ b
# Compute full sample R2
R2_r = 1 - (e @ e) / (y @ y)
k = x.shape[1]
F_stat = np.zeros(T)
for t in range:
X1 = x[:t]
X2 = x[t:]
# Parameters and errors before the break
b = pinv(X1) @ y[:t]
e[:t] = y[:t] - X1 @ b
# Parameters and errors after the break
b = pinv(X2) @ y[t:]
e[t:] = y[t:] - X2 @ b
# R2 from model with break
R2_u = 1 - (e @ e) / (y @ y)
# F stat for break at t
F_stat[t] = ((R2_u - R2_r) / k) / ((1 - R2_u) / (T - 2⁎ k - 1))
# Only return maximum F stat

return F_stat.max()
def supf_wrapper(args):
# Convenience wrapper for use with map
return supf(args[0], args[1], args[2])
Using multiprocessing requires a __name__=='main' block in the function. The main block does three
things:
1. Compute the setup for the simulation. This is done so that the variables can be passed to the function
executed in parallel.
2. Initialize the pool using mp.Pool(processes=2) (normally should use the same number as the number
of physical cores on the system)
3. Call map from the multiprocessing module
4. Plot the results.
# multiprocessing_example.py

import numpy as np
from supf import supf_wrapper
if __name__ == '__main__':
reps = 1000
T = 200
setup = []
for i in range(reps):
y = np.random.standard_normal(T)
x = np.random.standard_normal((T, 1))
p = 0.2
setup.append((y, x, p))
# Non parallel map

# res = map(surf_wrapper, setup)
# Parallel map
po = mp.Pool(processes=2)
res = po.map(supf_wrapper, setup)
print(len(res))
po.close()
ax = plt.hist(res)
ax = ax[2]
fig.savefig('multiprocessing.pdf')
26.3 joblib
joblib is a Python package that provides a simple interface to the multiprocessing module with an easier to
use syntax, especially for functions taking multiple arguments. This improved syntax allow for some arguments
to vary according to an index but others to stay fixed, which is not simple to handle in map, which requires setting
up a tuple with the both the dynamic and fixed parameters. joblib can be easily installed using conda from
the console,
conda install joblib
Using joblib is a two step process:
1. Produce a delayed version of the function to be called using delayed(func)
2. Call Parallel with a simple loop across iterations
Parallel takes two sets of inputs. The first are options for use by Parallel, while the second is the function
and loop statement. The most important options are n_jobs which sets the number of jobs (omit to use all
cores) and verbose which takes a non-negative integer and instructs joblib to produce some output about
progress and expected completion time. Reasonable values for verbose are typically between 5 and 10 – using
50 will produce an update on every job completion, while used 0 produces no output.
# joblib_example.py
from joblib import Parallel, delayed
import numpy as np
from supf import supf_wrapper, supf
if __name__ == '__main__':
reps = 1000
T = 200
setup = []
p = 0.2
# Non parallel map

# res = map(surf_wrapper, setup)
26.4 IPython’s Parallel Cluster 285
# joblib
func = delayed(supf_wrapper)
res = Parallel(n_jobs=2)(func(s) for s in setup)
# joblib, no wrapper
func = delayed(supf)
res = Parallel(n_jobs=2)(func(s[0], s[1], s[2]) for s in setup)
# joblib, no wrapper, fixed parameter

res = Parallel(n_jobs=2)(func(s[0], s[1], 0.15) for s in setup)
# joblib, status output

res = Parallel(n_jobs=2, verbose=10)(func(s[0], s[1], s[2]) for s in setup)
26.4 IPython’s Parallel Cluster

IPython contains a sophisticated cluster framework which allows for interactive parallel execution both locally
and across a network (e.g. a supercomputer or using a cloud provider such as Amazon Web Services). IPython’s
parallelization framework provides both mechanisms similar to map in the previous example as well as more
sophisticated schedulers that perform load balancing, which is useful if processing time per work unit is not
deterministic. IPython parallel can be installed by running
conda install ipyparallel
jupyter nbextension install --sys-prefix --py ipyparallel
jupyter nbextension enable --sys-prefix --py ipyparallel
jupyter serverextension enable --sys-prefix --py ipyparallel
The first command installs the core module. The next threeprovide a GUI interface for starting IPython
parallel sessions in the notebook interface. Using IPython parallel on a local machine is relatively simple, and
a standard (local) cluster server can be initialized by running
ipcluster start
which will start a cluster with as many workers as the number of hardware threads supported on the local
system. Alternatively, the format
ipcluster start -n=2
can be used to a cluster with a specific number of workers. The cluster can also be started using the Cluster tab
in an IPython notebook. The cluster can be stopped by either pressing CTRL+C in the terminal or by running
ipcluster stop
in another terminal.
26.4.1 Interfaces
There are two methods to use the cluster. The first is the DirectView which will break up a list of tasks and
run it across the cluster. The DirectView interface will break up jobs at the time of submission and so is well
suited to jobs which are deterministic in nature. The other interface is the LoadBalancedView which distributes
tasks when workers are ready. Since it waits for workers to be available, it is better suited to tasks that differing
in their execution times, such as non-linear optimization problems. The cost of using the LoadBalancedView
is that the scheduling takes more effort and so it is a little slower than the DirectView. When using the
LoadBalancedView, it is common to use the DirectView to perform setup tasks prior to executing the parallel
job.
26.4.1.1 DirectView
The DirectView is the natural and simplest method to execute in parallel. Using IPython parallel requires
calling Client to connect to the cluster. When the cluster is local, a simple call to Client() is sufficient.
Additional arguments can be used to select a remote cluster or provide information about how to connect to the
cluster. client.ids can be used to see the number of workers available
>>> from ipyparallel import Client
>>> client = Client()
>>> client.ids # Running on a 2 worker cluster
[0, 1]
The DirectView interface is created by slicing client. Normally the trivial slice is used, more complex slices
will return a subset of the workers available.
>>> dview = client[:]
To begin, consider a trivial example which will square numbers using the workers in the cluster. This is done
by writing a function and then calling map. Note that there are three versions of map available: map, map_sync
and map_async. map and map_async are identical and will submit the job but then return immediately, before
the result is ready. This means that it necessary to wait for the result to be ready by calling .ready() before
attempting to access the function’s output. map_sync is simpler and will wait for all jobs to be completed. For
simplicity, map_sync is used below.
>>> dview = client[:]
>>> def square(x):
... return x ⁎⁎ 2.0
>>> res = dview.map_sync(square, arange(10000.0))

>>> res[-5:]
[99900025.0,
99920016.0,
99940009.0,
99960004.0,
99980001.0]
In more complex situations, there are some important issues to be aware of when using a cluster. These all
arise since cluster workers are freshly initialized Python instances which have no variables declared or modules
imported, even those that are available in the local IPython session (or main program). Important issues include:
• Importing modules on the workers
• Pushing global variables to the workers
• Setting the Python path on the workers so they can find custom (user written) modules
Importing Modules
Workers start with no modules loaded. There are two methods to import modules on workers. The first uses
dview.execute(statement) which can be used to execute any Python code on workers. The second, more
sophisticated method is to use a with block,
>>> with dview.sync_imports():
... import sys
... import numpy
The with block method is more elegant, but has one important caveat – it isn’t possible to rename modules,
so import numpy as np will not work as expected and NumPy will only be available using it’s full module
name (numpy). The following code shows two equivalent methods to import the modules on the workers with
common names.
# Execute statement
>>> dview.execute('import numpy as np')
# With plus fix

... import numpy
importing numpy on engine(s)
>>> dview.execute('np = numpy') # Equiv to as
# Show np can be used on worker

>>> dview.map_sync(lambda x: np.ones(1), range(2))
[array([ 1.]), array([ 1.])]
Pushing global variables
Since workers are just plain Python instances, they will not have access to global variables in the current IPython
session or in the function. These can be passed using a dictionary syntax.
# Execute statement
>>> x = 'hello'
>>> dview['x'] = x
>>> def print_hello(i):
... return x
>>> res = dview.map_sync(print_hello, range(2))

>>> res
['hello', 'hello']
Anything that can be pickled can pushed as a global variable.
Setting the Python path
Workers are just plain Python instances and so have only the standard Python path. This will not, for example,
include the current directory or other user directories. The path is simply a list containing strings, and so
extend, append or insert can be used to modify the Python path.
>>> additional_path = ['c:\\temp\\one','c:\\temp\\two']
>>> dview['additional_path'] = additional_path
... import sys
importing sys on engine(s)
>>> dview.execute('sys.path.extend(additional_path)')
>>> def view_path(i):
... return sys.path
>>> res = dview.map_sync(view_path, range(2))
>>> res[0][-2:]
['c:\\temp\\one', 'c:\\temp\\two']
>>> import os
>>> cwd = os.getcwd() # Current working directory
>>> dview['cwd'] = cwd
>>> dview.execute('sys.path.insert(0,cwd)')
Complete Example
All of these ideas can be used to create sophisticated parallel programs. This example continues with the sim-
ulation exercise only using IPython’s cluster in place joblib or multiprocessing. The program is structured
in a small number of blocks:
• General imports
• Helper functions
• IPython cluster setup
• Actual code
This example executes the simulation both in serial and in parallel on a machine with 2 cores (and workers).
# ipython_parallel_example.py
# General imports
from ipyparallel import Client
import numpy as np
import os
# Helper functions
def print_elapsed(start):
time_diff = dt.datetime.now() - start
print(str(time_diff.seconds + time_diff.microseconds / 1000000.0) + ' secs')
# IPython cluster setup

client = Client()
dview = client[:]
cwd = os.getcwd()
dview['cwd'] = cwd
with dview.sync_imports():
import sys
dview.execute('sys.path.insert(0, cwd)')
dview.execute('import numpy as np')

dview.execute('from supf import supf, supf_wrapper')
# Actual code
reps = 1000
T = 200
setup = []
p = 0.2
now = dt.datetime.now()
sup_F_stats = np.zeros(reps)
for b in range(reps):
sup_F_stats[b] = supf_wrapper(setup[b])
print('Serial execution time')
print_elapsed(now)
res = dview.map_sync(supf_wrapper, setup)
print('Parallel execution time')
print_elapsed(now)
The program produces the following output, showing that there is a substantial gain to using the parallel
interface.
importing sys on engine(s)
Serial execution time
17.606 secs
Parallel execution time
11.933 secs
26.4.1.2 LoadBalancedView
The LoadBalancedView use dynamic scheduling and is better suited to executing non-deterministic code such
as non-linear optimization or various Monte Carlo algorithms that use dynamic stopping rules. This ex-
ample runs the supF simulation (which is deterministic) and compares the performance of DirectView to
LoadBalancedView. Unsurprisingly, the DirectView is (somewhat) faster.
# lbv_example.py
# General imports
import os
from ipyparallel import Client

import numpy as np
# Helper functions
def print_elapsed(start):
time_diff = dt.datetime.now() - start
print(str(time_diff.seconds + time_diff.microseconds / 1000000.0) + ' secs')
# IPython cluster setup

client = Client()
dview = client[:]
cwd = os.getcwd()
dview['cwd'] = cwd
with dview.sync_imports():
dview.execute('sys.path.insert(0, cwd)')
dview.execute('import numpy as np')

dview.execute('from supf import supf, supf_wrapper')
# Actual code
reps = 1000
T = 200
setup = []
p = 0.2
res = dview.map_sync(supf_wrapper, setup)
print('DirectView execution time')
print_elapsed(now)
lbv = client.load_balanced_view()
res = lbv.map_sync(supf_wrapper, setup)
print('LoadBalancedView execution time')
print_elapsed(now)
The output from running this program shows that the LoadBalancedView is slower than serial execution
here. This is due to relatively short nature of the individual simulations (around 17 ms each) and the overhead
of load balancing.
importing os on engine(s)
DirectView execution time
11.67 secs
LoadBalancedView execution time
17.371 secs
Long Running Jobs
IPython’s cluster controller cleverly caches results so that other workers can access them. When using the
cluster on a long running job, this can lead to out-of-memory errors and so it is necessary to manually clean out
the caches. This can be implemented by calling the function
def clear_cache(client, view):
"""Cache-clearing function from mailing list"""
assert not rc.outstanding, "don't clear history when tasks are outstanding"
client.purge_results('all') # clears controller
client.results.clear()
client.metadata.clear()
view.results.clear()
client.history = []
view.history = []
client.session.digest_history.clear()
using the client and either lbv or dview, depending on how code is executed.1
26.4.2 Advanced Configuration

Many of the issues identified here such as setting the path or importing common modules can be addressed by
creating a custom IPython parallel configuration. A blank profile can be created by running
ipython profile create --parallel --profile=parallel_profile
which will create a blank profile in the default profile location. There are three files relevant to the cluster: ip-
controller_config.py, ipengine_config.py and ipcluster_config.py. The most important is ipengine_config.py
which is used to import standard modules and set the path to a specific location each time the cluster is started.
1
See https://github.com/robertnishihara/gess.
26.5 Converting a Serial Program to Parallel 291
26.5 Converting a Serial Program to Parallel

The framework used to execute code in parallel makes little difference to the steps required to convert a serial
program to run in parallel. This section provides some guidance on converting a serial program to run in parallel
(joblib). The first step is to produce a correct serial version of the program. Naturally, simulation parameters
such as the number of replications should be kept small so that the serial program completed in reasonable time.
Below is a serial version of a program that would compute the critical values for a supF test statistic.
import numpy as np
reps = 1000
T = 200
k = 1
p = 0.2
sup_F_stat = np.zeros(reps)
for j in range(reps):
x = np.random.standard_normal((T,k))
x = x - np.mean(x)
y = y - np.mean(y)
b = pinv(x) @ y
e = y - x @ b
R2_r = 1 - (e @ e) / (y @ y)
k = x.shape[1]
for t in range:
X1 = x[:t]
X2 = x[t:]
e[:t] = y[:t] - X1 @ b
e[t:] = y[t:] - X2 @ b
R2_u = 1 - (e @ e) / (y @ y)
F_stat[t] = ((R2_u - R2_r) / k) / ((1 - R2_u) / (T - k))
sup_F_stat[j] = F_stat.max()
The next step is to separate the key code into a function. The program should be identical at this point – it is
still serial – and if given the same inputs (including the RandomState), it should produce identical results. Only
setup code should remain in the loop.
import numpy as np
def supf(y, x, p):

T = y.shape[0]
x = x - np.mean(x)
y = y - np.mean(y)
b = pinv(x) @ y
e = y - x @ b
R2_r = 1 - (e @ e) / (y @ y)
k = x.shape[1]
for t in range:
X1 = x[:t]
X2 = x[t:]
e[:t] = y[:t] - X1 @ b
e[t:] = y[t:] - X2 @ b
R2_u = 1 - (e @ e) / (y @ y)
F_stat[t] = ((R2_u - R2_r) / k) / ((1 - R2_u) / (T - k))
return F_stat.max()
reps = 1000
T = 200
k = 1
p = 0.2
sup_F_stat = np.zeros(reps)
x = np.random.standard_normal((T,k))
sup_F_stat[j] = supf(y, x, p)
The final step is to replace the loop by the setup block and then finally to call the main function from the parallel
framework.
import numpy as np
from joblib import Parallel, delayed
# Omitted code
...
if __name__ == '__main__':
reps = 1000
T = 200
k = 1
p = 0.2
# Setup Block
X = []
Y = []
Y.append(np.random.standard_normal(T))
X.append(np.random.standard_normal((T,k)))
# Parallel block
delayed_func = delayed(supf)
sup_F_stat = Parallel(n_jobs=2)(delayed_func(Y[i], X[i], 0.2) for i in range(len(Y)))
26.6 Other Concerns when executing in Parallel 293
26.6 Other Concerns when executing in Parallel

There are two important concerns that arise when executing code in parallel. The first is memory usage. While
a single-threaded program can be easily monitored for excess memory use, this problem becomes acuter when
executing in parallel since the amount of memory is typically greater than n times the memory of a single
instance. Moreover, typical Desktop or Laptops have 8 – 32 GB of memory which can become small, on a
per job basis, when running 4 – 8 parallel jobs. The second concern arises when using random numbers if
replication is important. There are three options to address this:
• Generate all random numbers and save them locally and have workers read the file containing the random
numbers.
• Generate all random numbers but only save the state. The state can then be passed to workers which can
then set it in a new RandomState instance. This requires less storage and so is generally preferable to the
first option.
• Ignore the issue and use a fresh random number generator in each worker using a different seed on each
worker. Save the state from each worker and pass it back as part of the results. This can then be restored
if results need to be exactly reproduced. Random numbers produced with method may be less random
than draws produced using a single seed.
Chapter 27
Object-Oriented Programming (OOP)
27.1 Introduction
Objected-oriented programming (OOP) is an advanced programming paradigm that makes use of objects which
contain both data (attributes or properties in Python) and methods (functions). The data in the object belongs to
the object and the methods operate on the object’s data, often changing some if it when called (but not neces-
sarily). In Python, OOP allows for more structure than the procedural paradigm that has been used throughout
these notes. OOP also allows code re-use through inheritance – where one class inherits the attributes, proper-
ties, and methods of a parent class – which can lead to improved long-term maintainability and shallower bugs
in large code bases.
The main advantage of using OOP for most end-users is the ability to tightly couple related data and
code. The example in this chapter will describe building a class for fitting, simulating and forecasting an
autoregressive process. Note that the class based approach is not necessary – everything in this chapter can be
implemented using procedural code – but can be much cleaner. For example, commands similar to those below
would be used to estimate, forecast and simulate an autoregressive process in a purely procedural approach.
T = 500
ar_order = 2
in_sample = 250
parameters = ar_estimate(data, ar_order)

forecasts = ar_forecast(data, parameters, ar_order, in_sample)
simulated_data = ar_simulate(data, parameters, T)
The class-based (object-oriented) approach will use the following code to accomplish the same with some-
what cleaner code.
T = 500
ar_order = 2
in_sample = 250
# Initialize the object

ar = AR(data, ar_order)
ar.estimate()
forecasts = ar.forecast(in_sample)
simulated_data = ar.simulate(T)
The simplicity in the code above is possible since ar is an object which has properties data, ar_order and
parameters and methods estimate, forecast and simulate.
296 Object-Oriented Programming (OOP)
27.2 Class basics

27.2.1 Class declaration
Classes are declared using the reserved keyword class and must inherit from another class. In many cases, if
there is no further structure, the class should inherit from the generic class object.
class AR(object):
pass
27.2.2 __init__
__init__ is a key function of a class and is implicitly called whenever the class is initialized. The __init__
must have self as its first argument, and can also have positional and/or keyword arguments. self allows
access to the object (itself ) and is used to store attributes in the object, access properties of the object and call
methods from the object.
class AR(object):
def __init__(self):
# Do things here
pass
This trivial __init__ does nothing, but is still called whenever an object is initialized from the AR class,
as in
ar = AR()
27.2.3 Attributes
Attributes are the usual method for storing data in an object. Attributes should usually be declared in the
__init__, although they can be added to the object at any time. The __init__ in the next listing takes two
optional (keyword) arguments. add_an_attribute is a method which adds an attribute not declared in the
__init__, which is usually a bad idea.
class AR(object):
def __init__(self, data=None, ar_order=0):
# Attributes
self.data = data
self._ar_order = ar_order
def add_an_attribute(self):
self.new_attribute = 'New attribute added'
This class can be initialized in a variety of ways, including treating keyword arguments as positional or by
directly using the keyword.
>>> data = np.random.standard_normal((100,1))
>>> ar = AR()
>>> ar = AR(data)
>>> ar = AR(data, 2)
>>> ar = AR(ar_order = 1)
>>> ar.__dict__ # Shows all attributed (and more usually)
{'ar_order': 1, 'data': None}
>>> ar.add_an_attribute()
>>> ar.new_attribute
'New attribute added'
>>> ar.__dict__
{'ar_order': 1, 'data': None, 'new_attribute': 'New attribute added'}
27.2 Class basics 297
Attributes are easy to both get and set using their name. They are, however, completely unprotected from
incorrect types or formats, and so if some protection is required (or if further processing is required) then a
property is needed.
27.2.4 Properties
Properties, while superficially similar to attributes, differ since their value is set or retrieved using a function
that can perform other functions. For example, it may be that a property requires a non-trivial calculation, and
so it should not be computed until required. In this case, using a property allows a private value to be checked,
and to perform the calculation before returning a value if needed. Similarly, the setter allows for arguments to
be checked or other internal parameters to be changed whenever the variable’s value is changed.
This example has two properties, data, and ar_order. The properties are initialized using the decorator
@property which defaults to being read-only. When the additional .setter is defined, the property can also
be used to set a value. In the code below, ar_order is read-only (it has no setter), and data can be both read
and set. The data.setter checks the length of data to ensure there are sufficient observations for estimation.
Note that the function immediately below the @property decorator is the “getter” method.
class AR(object):
# Attributes
self._data = data
@property
def data(self):
return self._data
@data.setter
def data(self, value):
if len(value)/2.0 < self.ar_order:
raise ValueError('Data does not have enough elements ' /
'to estimate parameters.')
self._data = value
@property
def ar_order(self):
return self._ar_order
Properties can also have an optional .deleter this is called to remove the property, as in del ar.data. A
deleter is useful when removing a property requires some internal clean-up in the object.
27.2.5 Methods
Methods are simply functions that operate on the objects attributes and properties plus possibly other variables.
In this example, estimate should estimate unknown parameters (although it only raises an exception for now)
class AR(object):
# Attributes
self._data = data
def estimate(self):
raise NotImplementedError('This has not been implemented')
27.2.6 self
selfis an important keyword inside a class and is used to refer to the object from within the object. For
example, attributes can be set
self.var = 'Some value'
and methods that require data from the object must reference self as their first argument
class ExampleClass(object):
def __init__(self):
self.var = 'Hello'
def a_method(self, var1, var2, var3='default'):

print(self.var + var1 + var2 + var3)
return False
Methods that do not include self as an argument cannot access data stored in an object, and are called static.
Static methods should be decorated with the @staticmethod decorator.
class ExampleClass(object):
@staticmethod
def a_static_method(var1, var2):
print(var1 + var2)
27.2.7 Private Attributed and Methods

It is common for classes to have both private attributes and methods which use a leading _ to indicate that they
are private. While the leading underscore is an indication to users not to directly set the value of an attribute or
to call a method, private variables are fully available to read or assign from Python. The example below uses
private variables to back properties, and private methods to perform calculations that are not directly usually of
interest for someone using the AR class.
27.3 Building a class for Autoregressions

The code below builds a basic class for fitting, forecasting and simulating autoregressive processes. See
statsmodels.tsa.AR for a complete, production-ready version of a class for estimation of Autoregressive
models.
27.3.1 Imports and __init__

The imports include the usual packages, including seaborn (treating it as optional). The __init__ takes 2 op-
tional arguments, and initializes a large number of private variables, which will either act as backing for proper-
ties or hold intermediate values. The __init__ also calls the private function _generate_regressor_array()
if data is non-empty.
import numpy as np
import numpy.random as rnd
from numpy import hstack, nan, tile, vstack, zeros
try:
import seaborn
except ImportError:
pass
27.3 Building a class for Autoregressions 299
class AR(object):
self._data = data
self._sigma2 = 1
self._T = None
self._X = None
self._y = None
self._roots = None
self._abs_roots = None
self._fit_values = None
self._parameters = None
self._errors = None
if data is not None:
self._generate_regressor_array()
27.3.2 Properties
The class has a many properties, and most simply return the value of a private variable with the same name.
The exceptions are parameters which estimates the model if needed and fit_values which computes the fit
values if needed.
@property
def data(self):
return self._data
@property
def ar_order(self):
return self._ar_order
@property
def parameters(self):
return self._parameters
@property
def sigma2(self):
return self._sigma2
@property
def roots(self):
return self._roots
@property
def abs_roots(self):
return self._abs_roots
@property
def fit_values(self):
if self._fit_values is None:
self.estimate()
return self._fit_values
27.3.3 Property Setters

Most of the properties are read-only. data, parameters, and sigma2 can be directly set. Whenever data is
set, the regressors are updated, and, when the object has parameters, other quantities, such as the fitted values,
are computed. Setting parameters checks that the correct number of elements is present and then updates the
characteristic equation roots. Setting sigma2 checks that the value is positive.
@data.setter
def data(self, value):
self._data = value
self._generate_regressor_array()
if self._parameters is not None:
self._update_values()
@parameters.setter
def parameters(self, value):
if value.ndim not in (1, 2):
raise ValueError("parameters must be a vector")
value = value.ravel()[:, None]
if value.shape[0] != (self._ar_order + 1):
raise ValueError(f"parameters must have {self._ar_order + 1} elements.")
self._parameters = value
self._update_roots()
@sigma2.setter
def sigma2(self, value):
if value <= 0.0:
raise ValueError("sigma2 must be positive")
self._sigma2 = value
27.3.4 Private methods

There are three private methods which:
• Generate the regressor and regressand arrays. This is called whenever data is changed.
• Update the roots and absolute roots. This is called whenever parameters are set.
• Compute fitted values, errors and estimate the variance. This is called whenever the model is estimated
or the data is changed.
def _generate_regressor_array(self):
p = self._ar_order
T = self._T = len(self._data)
x = np.ones((T - p, p + 1))
y = self._data[:, None]
for i in range(p):
x[:, [i + 1]] = y[p - i - 1:T - i - 1, :]
self._y = self.data[p:, None]
self._X = x
def _update_roots(self):
if self._ar_order > 0:
coeffs = self._parameters[1:].ravel()
char_equation = np.concatenate(([1], -1.0 ⁎ coeffs))
self._roots = np.roots(char_equation)
self._abs_roots = np.absolute(self._roots)
else:
self._roots = None
self._abs_roots = None
def _update_values(self):
fv = self._X.dot(self._parameters)
e = self._y - fv
self._sigma2 = np.dot(e.T, e) / len(e)
self._errors = vstack((tile(nan, (self._ar_order, 1)), e))
self._fit_values = vstack((tile(nan, (self._ar_order, 1)), fv))
27.3.5 Methods
There are 5 methods:
• estimate – Estimate the model parameters. Accepts an optional input insample to limit the amount of
data that is used in the estimation.
• forecast – Generate h-step ahead forecast errors. The matrix returned is T by h with the h forecasts
originating at time t in location t.
• forecast_plot – Plot the data and aligned forecasts, or the forecast errors.
• hedgehog_plot – A plot the original series along with multi-step forecasts originating from the series.
• simulate – Simulate a time series with the same parameters are the model using Gaussian shocks.
estimate
Estimation uses the already generated regressors and regressand along with pinv to compute OLS parameter
estimates. If insample is specified, the size of the in-sample data is adjusted so that only the first insample
data points are used in estimation.
def estimate(self, insample=None):
x = self._X
y = self._y
y = y[:, None]
p = self._ar_order
if insample is not None:
x = x[:(insample - p),:]
y = y[:(insample - p)]
xpxi = np.linalg.pinv(x)
self.parameters = xpxi.dot(y)
forecast
The forecasts are generated by reversing (self._X[:, :0:-1]) and augmenting (hstack) the regressors with
h columns of zeros (zeros((tau, h))), to produce a row which look like
[yt−p+1 yt−p+2 . . . yt 0 . . . 0]
so that after the first forecast is generated, the row will look like

yt−p+1 yt−p+2 . . . yt ŷt+1|t . . . 0
and after h forecasts have been produced, the row will look like

yt−p+1 yt−p+2 . . . yt ŷt+1|t . . . ŷt+h|t
so that the final h columns are the forecasts. Once the forecasts are generated, the final steps are to augment the
forecast array to have the correct size and then to set values in the in-sample period to nan.
def forecast(self, h=1, insample=None):

tau = self._X[:, 1:].shape[0]
fcasts = hstack((self._X[:, :0:-1], zeros((tau, h))))
p = self._ar_order
params = self._parameters
for i in range(h):
fcasts[:, p + i] = params[0]
for j in range(p):
fcasts[:, p + i] += params[j + 1] ⁎ fcasts[:, p + i - (j + 1)]
fcasts = vstack((tile(nan, (p, p + h)), fcasts))

if insample is not None:
fcasts[:insample, :] = nan
return fcasts[:, p:]
forecast_plot
The only non-trivial component of the forecast plot is the data alignment, which aligns the realization with the
forecast, and is essentially staggering the two T -element vector by h. The plot is simple to produce using the
augmented data. The output of this method is shown in panel (a) of figure 27.1 for h = 5.
def forecast_plot(self, h=1, show=True, show_errors=False):
fcasts = self.forecast(h=h)
T = self._T
p = self._ar_order
aligned = zeros((T + h, 2))
aligned[:T, 0] = self._data
aligned[-T:, 1] = fcasts[:, -1]
aligned = aligned[p:T, :]
fig = plt.figure()
if show_errors:
ax.plot(aligned[:, 0] - aligned[:, 1])
else:
ax.plot(aligned)
if show:
plt.show(fig)
return fig
hedgehog_plot
The hedgehog plot has two components, the original data and the “hairs”, which are multi-step forecasts. The
plot is produced by first plotting the data, then holding the plot, and iterating across all multi-step forecasts,
where the data plotted are the forecasts augmented by the last value when the forecast was made. These are
plotted against the index. The output of this method is shown in panel (a) of figure 27.1 for h = 10 with skip
set to 5.
def hedgehog_plot(self, h=1, show=True, skip=0):
fcasts = self.forecast(h=h)
fig = plt.figure()
ax.plot(self._data)
data = self._data
for i in range(0, self._T, skip + 1):
(a) (b)

Figure 27.1: The left panel shows the forecast plot for h = 5 and the right panel shows a hedgehog plot with
h = 10 where the skip parameter is set to 5.
x = i + np.arange(h + 1)
y = hstack((data[[i]], fcasts[i]))
ax.plot(x, y, 'r')
ax.autoscale(tight='x')
fig.tight_layout()
if show:
plt.show(fig)
return fig
simulate
Simulation of AR(p) models with Gaussian errors is straightforward and involves recursively computing values.
This function generates T plus the burn-in size vectors of errors and allocates the output vector with the same
size, and then loops across time to simulate the process.
def simulate(self, T=500, burnin=500):
tau = T + burnin + self._ar_order
e = rnd.standard_normal((tau,))
y = zeros((tau,))
p = self._ar_order
for t in range(p, tau):
y[t] = self._parameters[0]
for i in range(p):
y[t] += self._parameters[i + 1] ⁎ y[t - i - 1]
y[t] += e[t]
return y[-T:]
27.3.6 Improvements
There are a number of ways the AR class could be improved, including:
• Returning the log-likelihood and information criteria for a model (AIC/BIC)

• Handling “hold out” observations – those which are in the data but are not used in estimation. These are
useful to ensure that models are estimated using the same number of data points when comparing models
with different AR orders.
• Adding high-quality doc strings, which are essential even for your own code.
• Adding confidence intervals to the forecast plot and the forecast error plot.
• Improving the simulation code to allow errors to be directly input or other error distributions to be used.
• Compute theoretical ACF and PACF values for the model parameters.
• Initialize the simulation using the long-run variance. Note that computing the long-run variance requires
the first p autocorrelations.
• The code should be tested for defects. nose or py.test are the recommended packages for writing formal
tests of code.
• Make the code compatible with a pandas DataFrame or Series so that plots will show time, not just
numerical indices.
These are left as an exercise.
27.4 Exercises
1. Add the log-likelihood, AIC, BIC and HQIC.
2. Allow “hold-out” observations to be specified when calling estimate.
3. Test the code with a Series or DataFrame containing a single column. Make any modifications required
to seamlessly handle 1-d and 2-d NumPy arrays, Series and DataFrames.
4. Improve the simulation code to allow for either a T + b by 1 vector of errors to be input directly or so
that a function that can generate random numbers can be used.
5. Add high-quality, NumPy-style doc strings to the properties and methods. See NumPy’s documentation
on writing doc strings.
Chapter 28
Other Interesting Python Packages
To be completed
28.1 Statistics and Statistical Modeling
SciPy
linearmodels
pysal
pingouin
pymc
PyMC provides the tools required to fit models using Bayesian techniques, as well as to perform standard
diagnostics.
pystan
pystan provides a Python interface to Stan which provides Bayesian inference using the No-U-Turn sampler.
28.2 Machine Learning
scikit-learn
scikit-learn is one of the premier in-core machine learning libraries on any platform. It contains optimized
state-of-the-art algorithms suitable for many problems.
306 Other Interesting Python Packages
PyCaret
XGBoost
LightGBM
pdarima
28.3 Deep Learning

TensorFlow
Theano
Theano is a lower-level library that allows numerical expressions to be defined and evaluated. It support execu-
tion on the GPU as well as symbolic differentiation of expressions.
Keras
PyTorch
mlpy
mlpy is an alternative machine learning module that makes use of the GNU scientific library.
NLTK
NLTK is a complete natural language processing module for working with human langauge data.
28.4 Other Packages

pytz and babel
ptyz and babel provide extended support for time zones and formatting information.
rpy2
rpy2 provides an interface for calling R 3.0.x in Python, as well as facilities for easily moving data between the
two platforms.
PyTables and h5py

PyTables and h5py both provide direct access to HDF5 files, a flexible data storage format optimized for
numeric data.
Chapter 29
Examples
These examples are all actual econometric problems chosen to demonstrate the use of Python in an end-to-end
manner, from importing data to presenting estimates. A reasonable familiarity with the underlying econometric
models and methods is assumed and this chapter focuses on translating the mathematics to Python.
These examples all use @ to multiply arrays. If using Python 3.4 or earlier, or if using a version of NumPy that
does not support @, these commands should be replaced with dot. For example, X @ X.T would be X.dot(X.T)
or np.dot(X,X.T).
29.1 Estimating the Parameters of a GARCH Model

This example will highlight the steps needed to estimate the parameters of a GJR-GARCH(1,1,1) model with a
constant mean. The volatility dynamics in a GJR-GARCH model are given by
p
X o
X q
X
σt2 =ω+ 2
αi εt−i + 2
γ j εt− j I[εt− j <0] +
2
βk σt−k .
i=1 j=1 k=1
Returns are assumed to be conditionally normal, rt |Ft−1 ∼ N µ, σt2 , εt = rt − µ and parameters are estimated

by maximum likelihood. To estimate the parameters, it is necessary to:
1. Produce some starting values
2. Estimate the parameters using (quasi-) maximum likelihood
3. Compute standard errors using a “sandwich” covariance estimator (also known as the Bollerslev and
Wooldridge (1992) covariance estimator)
The first task is to write the log-likelihood which can be used in an optimizer. The log-likelihood function
will compute the volatility recursion and the log-likelihood. It will also, optionally, return the T by 1 vector of
individual log-likelihoods which are useful when approximating the scores.
The first step is to import the required modules. I prefer to use the import form from module import func1,
func2 for commonly used functions. This both saves typing and increases code readability. I use import module
as shortname for functions which are used less. This is a personal choice, and any combination is acceptable,
although from module import ⁎ should be avoided.
import numpy as np
import pandas as pd
308 Examples
from numpy import size, log, pi, sum, array, zeros, diag, mat, asarray, sqrt, copy
from numpy.linalg import inv
from scipy.optimize import minimize
The conditional log-likelihood of a normal random variable is

!
2 1 (rt − µ)2
ln 2π + ln σt2 +

ln f rt |µ, σt =− ,
2 σt2
which is negated in the code since the optimizers all minimize.

def gjr_garch_likelihood(parameters, data, sigma2, out=None):
"""Negative log-likelihood for GJR-GARCH(1,1,1) model"""
mu = parameters[0]
omega = parameters[1]
alpha = parameters[2]
gamma = parameters[3]
beta = parameters[4]
T = size(data,0)
eps = data - mu
# Data and sigma2 are T by 1 vectors
for t in range(1,T):
sigma2[t] = (omega + alpha ⁎ eps[t-1]⁎⁎2
+ gamma ⁎ eps[t-1]⁎⁎2 ⁎ (eps[t-1]<0) + beta ⁎ sigma2[t-1])
logliks = 0.5⁎(log(2⁎pi) + log(sigma2) + eps⁎⁎2/sigma2)

loglik = sum(logliks)
if out is None:
return loglik
else:
return loglik, logliks, copy(sigma2)
The keyword argument out has a default value of None, and is used to determine whether to return 1 output or
3. This is common practice since the optimizer requires a single output – the log-likelihood function value, but
2
it is also useful to be able to output other useful quantities, such as σt .
The optimization is constrained so that α + γ/2 + β ≤ 1, and the constraint is provided in a separate func-
tion.
def gjr_constraint(parameters):
""" Constraint that alpha+gamma/2+beta<=1"""
alpha = parameters[2]
gamma = parameters[3]
beta = parameters[4]
return array([1-alpha-gamma/2-beta])
constraint = {"type": "ineq", "fun": gjr_constraint}
Note that the constraint function takes the same inputs as the negative of the log-likelihood function, even
though only parameters is required to compute the constraint.
It is necessary to discuss one other function before proceeding with the main block of code. The asymptotic
variance is estimated using the “sandwich” form which is commonly expressed as
J −1 IJ −1
29.1 Estimating the Parameters of a GARCH Model 309
where J is the expected Hessian and I is the covariance of the scores. Both are numerically approximated,
and the strategy for computing the Hessian is to use the definition that
f (θ + ei hi + e j h j ) − f (θ + ei hi ) − f (θ + e j h j ) + f (θ )
Ji j ≈
hi h j
where hi is a scalar “step size” and ei is a vector of 0s except for element i, which is 1. A 2-sided version of
this approximation, which takes both forward and backward steps and then averages, is below. For more on
numerical derivatives, see FlanneryPressTeukolskyTeukolsky::1992.
def hessian_2sided(fun, theta, args):
f = fun(theta, ⁎args)
h = 1e-5⁎np.abs(theta)
thetah = theta + h
h = thetah - theta
K = size(theta,0)
h = np.diag(h)
fp = zeros(K)
fm = zeros(K)
for i in range(K):
fp[i] = fun(theta+h[i], ⁎args)
fm[i] = fun(theta-h[i], ⁎args)
fpp = zeros((K,K))
fmm = zeros((K,K))
for i in range(K):
for j in range(i,K):
fpp[i,j] = fun(theta + h[i] + h[j], ⁎args)
fpp[j,i] = fpp[i,j]
fmm[i,j] = fun(theta - h[i] - h[j], ⁎args)
fmm[j,i] = fmm[i,j]
hh = (diag(h))
hh = hh.reshape((K,1))
hh = hh @ hh.T
H = zeros((K,K))
for i in range(K):
for j in range(i,K):
H[i,j] = (fpp[i,j] - fp[i] - fp[j] + f
+ f - fm[i] - fm[j] + fmm[i,j])/hh[i,j]/2
H[j,i] = H[i,j]
return H
Finally, the code that does the actual work can be written. The first block imports the data, flips it using a
slicing operator, and computes 100 times returns. Scaling data can be useful to improve optimizer performance,
and ideally estimated parameters should have similar magnitudes (i.e. ω ≈ .01 and α ≈ .05).
# Import data
ftse = pd.read_csv('FTSE_1984_2012.csv', parse_dates=[0])
# Set index
ftse.index = ftse.pop('Date')
# Flip upside down
ftse = ftse.iloc[::-1]
# Compute returns
ftse_price = ftse['Adj Close']
ftse_return = 100 ⁎ ftse_price.pct_change().dropna()
310 Examples
Good starting values are important. These are my guesses based on experience fitting these types of models
models. An alternative is to attempt a crude grid search and use the best (smallest) log-likelihood value from
the grid search.
# Starting values
starting_vals = array([ftse_return.mean(),
ftse_return.var() ⁎ .01,
.03, .09, .90])
Bounds are used in estimation to ensure that all parameters in the conditional variance are ≥ 0 and to set
sensible upper bounds on the mean and ω. The vector sigma2 is then initialized, and the arguments are placed
in a tuple.
# Estimate parameters
finfo = np.finfo(np.float64)
bounds = [(-10⁎ftse_return.mean(), 10⁎ftse_return.mean()),
(finfo.eps, 2⁎ftse_return.var() ),
(0.0,1.0), (0.0,1.0), (0.0,1.0)]
T = ftse_return.shape[0]
sigma2 = np.ones(T) ⁎ ftse_return.var()
# Pass a NumPy array, not a pandas Series
args = (np.asarray(ftse_return), sigma2)
opt = minimize(gjr_garch_likelihood,
starting_vals,
constraints=constraint,
bounds = bounds,
args = args)
estimates = opt.x
The optimized log-likelihood and the time series of variances are computed by calling the objective using the
keyword argument out=True.
loglik, logliks, sigma2final = gjr_garch_likelihood(estimates, ftse_return,
sigma2, out=True)
Next, the numerical scores and the covariance of the scores are computed. These exploit the definition of a
derivative, so that for a scalar function,
∂ f (θ ) f (θ + ei hi ) − f (θ )
≈ .
∂ θi hi
The covariance is computed as the outer product of the scores since the scores should have mean 0 when
evaluated at the solution to the optimization problem.
step = 1e-5 ⁎ estimates
scores = zeros((T,5))
for i in range(5):
h = step[i]
delta = np.zeros(5)
delta[i] = h
loglik, logliksplus, sigma2 = gjr_garch_likelihood(estimates + delta, \

np.asarray(ftse_return), sigma2, out=True)
loglik, logliksminus, sigma2 = gjr_garch_likelihood(estimates - delta, \
np.asarray(ftse_return), sigma2, out=True)
scores[:,i] = (logliksplus - logliksminus)/(2⁎h)
I = (scores.T @ scores)/T
29.2 Estimating the Risk Premia using Fama-MacBeth Regressions 311
The next block calls hessian_2sided to estimate the Hessian, and then computes the asymptotic covariance.
J = hessian_2sided(gjr_garch_likelihood, estimates, args)
J = J/T
Jinv = mat(inv(J))
vcv = Jinv⁎mat(I)⁎Jinv/T
vcv = asarray(vcv)
The penultimate step is to pretty print the results and to produce a plot of the conditional variances.
output = np.vstack((estimates,sqrt(diag(vcv)),estimates/sqrt(diag(vcv)))).T
print('Parameter Estimate Std. Err. T-stat')
param = ['mu','omega','alpha','gamma','beta']
for i in range(len(param)):
print(f'{param[i]:<11} {output[i,0]:>0.6f} {output[i,1]:0.6f} {output[i,2]: 0.5f}')
This final block produces a plot of the annualized conditional standard deviations.
# Register date converters
from pandas.plotting import register_matplotlib_converters
register_matplotlib_converters()
# Produce a plot
dates = ftse.index[1:]
fig = plt.figure()
volatility = pd.DataFrame(np.sqrt(252 ⁎ sigma2), index=dates)
ax.plot(volatility)
ax.autoscale(tight='x')
fig.autofmt_xdate()
fig.tight_layout(pad=1.5)
ax.set_ylabel('Volatility')
ax.set_title('FTSE Annualized Volatility (GJR GARCH(1,1,1))')
plt.show()
29.2 Estimating the Risk Premia using Fama-MacBeth Regressions

This example highlights how to implement a Fama-MacBeth 2-stage regression to estimate factor risk premia,
make inference on the risk premia, and test whether a linear factor model can explain a cross-section of portfolio
returns. This example closely follows Cochrane (2001) (See also Jagannathan, Skoulakis, and Wang (2010)).
As in the previous example, the first segment contains the imports.
from numpy import mat, cov, mean, hstack, multiply, sqrt, diag, squeeze, ones, array, vstack, kron, z
from scipy.stats import chi2
from pandas import read_csv
import statsmodels.api as sm
Next, the data are imported. I formatted the data downloaded from Ken French’s website into an easy-to-
import CSV which can be read by pandas.read_csv. The data is split using named columns for the small sets
of variables and ix for the portfolios. The code uses pure NumPy arrays, and so values is used to retrieve the
array from the DataFrame. The dimensions are determined using shape. Finally the risk free rate is forced to
have 2 dimensions so that it will be broadcastable with the portfolio returns in the construction of the excess
returns to the Size and Value-weighted portfolios. mat is used to return matrix views of all of the arrays. This
code is linear algebra-heavy and so matrices are easier to use than arrays.
data = read_csv('FamaFrench.csv')
312 Examples
# Split using both named colums and ix for larger blocks

dates = data['date'].values
factors = data[['VWMe', 'SMB', 'HML']].values
riskfree = data['RF'].values
portfolios = data.iloc[:, 5:].values
# Use mat for easier linear algebra

factors = mat(factors)
riskfree = mat(riskfree)
portfolios = mat(portfolios)
# Shape information
t,k = factors.shape
t,n = portfolios.shape
# Reshape rf and compute excess returns
riskfree.shape = t,1
excess_returns = portfolios - riskfree
The next block does 2 things:

1. Compute the time-series β s. This is done be regressing the full array of excess returns on the factors
(augmented with a constant) using OLS.
2. Compute the risk premia using a cross-sectional regression of average excess returns on the estimates
β s. This is a standard regression where the step 1 β estimates are used as regressors, and the dependent
variable is the average excess return.
# Time series regressions
x = sm.add_constant(factors)
ts_res = sm.OLS(excess_returns, x).fit()
alpha = ts_res.params[0]
beta = ts_res.params[1:]
avgexcess_returns = mean(excess_returns, 0)
# Cross-section regression
cs_res = sm.OLS(avgexcess_returns.T, beta.T).fit()
risk_premia = cs_res.params
The asymptotic variance requires computing the covariance of the demeaned returns and the weighted
pricing errors. The problem is formulated using 2-step GMM where the moment conditions are
 
ε1t
 ε1t ft 
 
 ε2t 
 
 ε2t ft 
gt (θ ) =  . 
 
.
 . 
 
 εNt 
 
 εNt ft 
β ut
where εit = rite − αi − βi0 ft , βi is a K by 1 vector of factor loadings, ft is a K by 1 set of factors, β = [β1 β2 . . . βN ]
is a K by N matrix of all factor loadings, ut = rte − β 0 λ are the N by 1 vector of pricing errors and λ is a K by 1
vector of risk premia. The collection of parameters is then θ =[α1 β10 α2 β20 . . . αN βN0 λ 0 ]0 . To make inference in
this problem, the derivative of the moments with respect to the parameters, ∂ gt (θ ) /∂ θ 0 is needed. With some
work, the estimator of this matrix can be seen to be

∂ gt (θ ) −In ⊗ ΣX 0
G=E = .
∂θ0 G21 −β β 0
29.2 Estimating the Risk Premia using Fama-MacBeth Regressions 313
where Xt = [1 ft0 ]0 and ΣX = E [Xt Xt0 ]. G21 is a matrix with the structure
G21 = [G21,1 G21,2 . . . G21,N ]
where
G21,i = 0K,1 diag (E [ui ] − βi λ )
and where E [ui ] is the expected pricing error. In estimation, all expectations are replaced with their sample
analogues.
# Moment conditions
X = sm.add_constant(factors)
p = vstack((alpha, beta))
epsilon = excess_returns - x @ p
moments1 = kron(epsilon, ones((1, k + 1)))
moments1 = multiply(moments1, kron(ones((1, n)), x))
u = excess_returns - risk_premia[None,:] @ beta
moments2 = u ⁎ beta.T
# Score covariance
S = mat(cov(hstack((moments1, moments2)).T))
# Jacobian
G = mat(zeros((n ⁎ k + n + k, n ⁎ k + n + k)))
sigma_x = (x.T @ x) / t
G[:n ⁎ k + n, :n ⁎ k + n] = kron(eye(n), sigma_x)
G[n ⁎ k + n:, n ⁎ k + n:] = -beta @ beta.T
for i in range(n):
temp = zeros((k, k + 1))
values = mean(u[:, i]) - multiply(beta[:, i], risk_premia)
temp[:, 1:] = diag(values)
G[n ⁎ k + n:, i ⁎ (k + 1):(i + 1) ⁎ (k + 1)] = temp
vcv = inv(G.T) ⁎ S ⁎ inv(G) / t
The J-test examines whether the average pricing errors, α̂, are zero. The J statistic has an asymptotic χN2
distribution, and the model is badly rejected.
vcv_alpha = vcv[0:n ⁎ k + n:4, 0:n ⁎ k + n:4]
J = alpha @ inv(vcv_alpha) @ alpha.T
J = J[0, 0]
Jpval = 1 - chi2(25).cdf(J)
The final block using formatted output to present all of the results in a readable manner.
vcvrisk_premia = vcv[n ⁎ k + n:, n ⁎ k + n:]
annualized_rp = 12 ⁎ risk_premia
arp = list(squeeze(annualized_rp))
arp_se = list(sqrt(12 ⁎ diag(vcvrisk_premia)))
print(' Annualized Risk Premia')
print(' Market SMB HML')
print('--------------------------------------')
print(f'Premia {arp[0]:0.4f} {arp[1]:0.4f} {arp[2]:0.4f}')
print(f'Std. Err. {arp_se[0]:0.4f} {arp_se[1]:0.4f} {arp_se[2]:0.4f}')
print('\n\n')
print(f'J-test: {J:0.4f}')
print(f'P-value: {Jpval:0.4f}')
i = 0
beta_se = []
for j in range(5):
for m in range(5):
314 Examples
a = alpha[i]
b = beta[:, i]
variances = diag(vcv[(k + 1) ⁎ i:(k + 1) ⁎ (i + 1), (k + 1) ⁎ i:(k + 1) ⁎ (i + 1)])
beta_se.append(sqrt(variances))
s = sqrt(variances)
c = hstack((a, b))
t = c / s
print(f'Size: {j+1}, Value:{m+1} Alpha Beta(VWM) Beta(SMB) Beta(HML)')
print(f'Coefficients: {a:>10,.4f} {b[0]:>10,.4f} {b[1]:>10,.4f} {b[2]:>10,.4f}')
print(f'Std Err. {s[0]:>10,.4f} {s[1]:>10,.4f} {s[2]:>10,.4f} {s[3]:>10,.4f}')
print(f'T-stat {t[0]:>10,.4f} {t[1]:>10,.4f} {t[2]:>10,.4f} {t[3]:>10,.4f}')
print('')
i += 1
The final block converts the standard errors of β to be an array and saves the results.
beta_se = array(beta_se)
savez_compressed('fama-macbeth-results', alpha=alpha, beta=beta,
beta_se=beta_se, arp_se=arp_se, arp=arp, J=J, Jpval=Jpval)
29.3 Estimating the Risk Premia using GMM

The final numeric example estimates examines the same problem, only using GMM rather than 2-stage re-
gression. The first block imports relevant modules and functions. GMM requires non-linear optimization, and
fmin_bfgs will be used.
from numpy import hstack, ones, array, mat, tile, reshape, squeeze, eye, asmatrix
from pandas import read_csv, Series
from scipy.linalg import kron
from scipy.optimize import minimize
import numpy as np
import statsmodels.api as sm
Before defining the problem, the next code block defines a callback function that can be called after each
iteration of the minimizer. This function will be used to display information about the progress of the optimizer:
the current function value, the iteration and the number of function calls. Because the callback only gets
1 input, the current value of the parameters used by the optimizer, it is necessary to use global variables
to pass information between functions. Three variables have been declared: iteration, last_value and
function_count. iteration is updated only by the callback function since it should report the number of
completed iterations of the optimizer, and the callback is called once per iteration. last_value is updated each
time the main GMM objective function is called, and function_count is incremented by 1 each time the main
GMM objective is called. The variables are all initialized using global inside the callback so that their values
can be updated.
iteration = 0
last_value = 0
function_count = 0
def iter_print(params):
global iteration, last_value, function_count
iteration += 1
print(f'Func value: {last_value:6.6g}, Iteration: {iteration}, Function Count: {function_count}')
The GMM objective takes the parameters, portfolio returns, factor returns and the weighting matrix and
computes the moments, average moments and the objective value. The moments used can be described as
rit2 − βi ft ft ∀i = 1, . . . N

29.3 Estimating the Risk Premia using GMM 315
and
rit − βi λ ∀i = 1, . . . N.
def gmm_objective(params, p_rets, f_rets, Winv, out=False):

global last_value, function_count
t,n = p_rets.shape
t,k = f_rets.shape
beta = squeeze(array(params[:(n⁎k)]))
lam = squeeze(array(params[(n⁎k):]))
beta = reshape(beta,(n,k))
lam = reshape(lam,(k,1))
betalam = beta @ lam
expected_ret = f_rets @ beta.T
e = p_rets - expected_ret
instr = tile(f_rets,n)
moments1 = kron(e,ones((1,k)))
moments1 = moments1 ⁎ instr
moments2 = p_rets - betalam.T
moments = hstack((moments1,moments2))
avg_moment = moments.mean(axis=0)
J = t ⁎ mat(avg_moment) ⁎ mat(Winv) ⁎ mat(avg_moment).T

J = J[0,0]
last_value = J
function_count += 1
if not out:
return J
else:
return J, moments
The final function needed is the Jacobian of the moment conditions. Mathematically it is simply to express
the Jacobian using ⊗(Kronecker product). This code is so literal that it is simple to reverse engineer the
mathematical formulas used to implement this estimator.

IN ⊗ ΣF 0
Ĝ =
IN ⊗ −λ −β
def gmm_G(params, p_rets, f_rets):

t,n = p_rets.shape
t,k = f_rets.shape
beta = squeeze(array(params[:(n⁎k)]))
lam = squeeze(array(params[(n⁎k):]))
beta = reshape(beta,(n,k))
lam = reshape(lam,(k,1))
G = np.zeros((n⁎k+k,n⁎k+n))
ffp = (f_rets.T @ f_rets) / t
G[:(n⁎k),:(n⁎k)]=kron(eye(n),ffp)
G[:(n⁎k),(n⁎k):] = kron(eye(n),-lam)
G[(n⁎k):,(n⁎k):] = -beta.T
return G
The data import step is virtually identical to that in the previous example. Note that only every other
portfolio is used to speed up the GMM optimization.
data = read_csv('FamaFrench.csv')
# Split using both named colums and ix for larger blocks

316 Examples
dates = data['date'].values
factors = data[['VWMe','SMB','HML']].values
riskfree = data['RF'].values
portfolios = data.iloc[:,5:].values
portfolios = portfolios[:,np.arange(0,n,2)]
excess_ret = portfolios - np.reshape(riskfree,(t,1))
k = np.size(factors,1)
Starting values are important in any optimization problem. The GMM problem is closely related to Fama-
MacBeth regression, and so it is sensible to use the output from a FMB regression.
betas = []
for i in range(n):
res = sm.OLS(excess_ret[:,i],sm.add_constant(factors)).fit()
betas.append(res.params[1:])
avg_return = excess_ret.mean(axis=0)
avg_return.shape = n,1
betas = array(betas)
res = sm.OLS(avg_return, betas).fit()
risk_premia = res.params
The GMM objective can be minimized using an identity matrix as covariance of the moment conditions
along with the starting values computed using a Fama-MacBeth regression. The keyword argument callback
is used to pass the callback function to the optimizer.
risk_premia.shape = 3
starting_vals = np.concatenate((betas.flatten(),risk_premia))
Winv = np.eye(n⁎(k+1))
args = (excess_ret, factors, Winv)
iteration = 0
function_count = 0
opt = minimize(gmm_objective, starting_vals, args=args, callback=iter_print)
step1opt = opt.x
premia = step1opt[-3:]
premia = Series(premia,index=['VWMe', 'SMB', 'HML'])
print('Annualized Risk Premia (First step)')
print(12 ⁎ premia)
Once the initial estimates have been computed, these can be used to estimate the covariance of the moment
conditions, which is then used to estimate the optimal weighting matrix. The keyword argument out is used
to return the moments in addition to the objective function value. Note that the variables iteration and
last_value which are used in the callback are both reset to 0 so that the count will be accurate.
out = gmm_objective(step1opt, excess_ret, factors, Winv, out=True)
S = np.cov(out[1].T)
Winv2 = inv(S)
args = (excess_ret, factors, Winv2)
iteration = 0
function_count = 0
opt = minimize(gmm_objective, step1opt, args=args, callback=iter_print)
step2opt = opt.x
The final block computes estimates the asymptotic covariance of the parameters using the usual efficient
GMM covariance estimator, assuming that the moments are a martingale.
29.4 Outputting LATEX 317
out = gmm_objective(step2opt, excess_ret, factors, Winv2, out=True)

G = gmm_G(step2opt, excess_ret, factors)
S = np.cov(out[1].T)
vcv = inv(G @ inv(S) @ G.T)/t
premia = step2opt[-3:]
premia = Series(premia,index=['VWMe', 'SMB', 'HML'])
premia_vcv = vcv[-3:,-3:]
print('Annualized Risk Premia')
print(12 ⁎ premia)
premia_stderr = np.diag(premia_vcv)
premia_stderr = Series(premia_stderr,index=['VWMe', 'SMB', 'HML'])
print('T-stats')
print(premia / premia_stderr)
29.4 Outputting LATEX

Automatically outputting results to LATEX or another format can eliminate export errors and avoid tedious work.
This example show how two of the tables in the previous Fama-MacBeth example can be exported to a complete
LATEX document, and how, if desired, the document can be compiled to a PDF. The first code block contains the
imports needed and defines a flag which determines whether the output LATEX should be compiled.
# imports
import numpy as np
import subprocess
# Flag to compile output tables

compile_latex = True
The next code block loads the npz file created using the output from the Fama-MacBeth example. The
second part shows a generic method to restore all variables. The loaded data is in a dictionary, and so iterating
over the keys and using globals() (a dictionary) in the main program.
# Load variables
f = np.load('fama-macBeth-results.npz')
data = f.items()
# Manually load parameters and std errors
arp = f['arp']
arpSE = f['arpSE']
beta = f['beta']
betaSE = f['betaSE']
J = f['J']
Jpval = f['Jpval']
# Generic restore of all data in a npz file

for key in f.keys():
globals()[key] = f[key]
f.close()
The document is stored in a list. The first few lines contain the required header for a LATEX document, including
some packages used to improve table display and to select a custom font. All strings are raw r'' so that \ does
not have to be escaped (i.e. r'\' rather than '\\' in normal strings).
# List to hold table
latex = []
# Initializd LaTeX document
latex.append(r'\documentclass[a4paper]{article}')
318 Examples
latex.append(r'\usepackage{amsmath}')
latex.append(r'\usepackage{booktabs}')
latex.append(r'\usepackage[adobe-utopia]{mathdesign}')
latex.append(r'\usepackage[T1]{fontenc}')
latex.append(r'\begin{document}')
Table 1 will be stored in its own list, and then extend will be used to add it to the main list. Building this
table is simple string manipulation and use of format.
# Table 1
table1 = []
table1.append(r'\begin{center}')
table1.append(r'\begin{tabular}{lrrr} \toprule')
# Header
colNames = [r'VWM$^e$','SMB','HML']
header = ''
for cName in colNames:
header += ' & ' + cName
header += r'\\ \cmidrule{2-4}'

table1.append(header)
# Main row
row = ''
for a,se in zip(arp,arpSE):
row += rf' & $\underset{{({se:0.3f})}}{{{a:0.3f}}}$'
table1.append(row)
# Blank row
row = r'\\'
table1.append(row)
# J-stat row
row = rf'J-stat: $\underset{{({float(Jpval):0.3f})}}{{{float(J):0.1f}}}$ \\'
table1.append(row)
table1.append(r'\bottomrule \end{tabular}')
table1.append(r'\end{center}')
# Extend latex with table 1
latex.extend(table1)
latex.append(r'\newpage')
Table 2 is a bit more complex, and uses loops to iterate over the rows of the arrays containing the β s and their
standard errors.
# Format information for table 2
sizes = ['S','2','3','4','B']
values = ['L','2','3','4','H']
# Table 2 has the same header as table 1, copy with a slice
table2 = table1[:3]
m = 0
for i in range(len(sizes)):
for j in range(len(values)):
row = f'Size: {sizes[i]}, Value: {values[j]} '
b = beta[:,m]
s = betaSE[m,1:]
for k in range(len(b)):
row += r' & $\underset{{({s[k]:0.3f})}}{{{b[k]: .3f}}}$'
row += r'\\ '
table2.append(row)
m += 1
if i<(len(sizes)-1):
table2.append(r'\cmidrule{2-4}')
table2.append(r'\bottomrule \end{tabular}')
29.4 Outputting LATEX 319
table2.append(r'\end{center}')
# Extend with table 2
latex.extend(table2)
The penultimate block finished the document, and uses write to write the lines to the LATEX file. write does
not automatically insert the newline character, and so \n is added to each line.
# Finish document
latex.append(r'\end{document}')
# Write to table
with open('latex.tex','w') as fid:
for line in latex:
fid.write(line + '\n')
Finally, if the flag is set, subprocess is used to compile the LATEX. This assumes that pdflatex is on the system
path.
# Compile if needed
if compile_latex:
exit_status = subprocess.call(r'pdflatex latex.tex', shell=True)
else:
print("\n".join(latex))
320 Examples
Chapter 30
Quick Reference
30.1 Built-ins
import
import is used to import modules for use in a program.
from
from is used to import selected functions from a module in a program.
def
def is used to denote the beginning of a function.
return
return is used return a value from a function.
range
range is an iterator commonly used in for loops.
tuple
A tuple is an immutable collection of other types, and is initialized using parentheses, e.g. (a,) for a single
element tuple or (a,b) for a 2-element tuple.
list
A list is a mutable collection of other types, and is initialized using square brackets, e.g. [a] or [a,b].
dict
dict initialized a dictionary, which is a list of named values where the names are unique.
set, frozenset
set initializes a set which is a unique, mutable collection. frozenset is an immutable counterpart.
322 Quick Reference
for
for being a for loop, and should have the structure for var in iterable: .
while
while begins a while loop, and should have the structure while logical :
break
break terminates a loop prematurely.
continue
continue continues a loop without processing any code below the continue statement.
try
try begin a block which can handle code which may not succeed. It must be followed by an except statement.
except
except catches errors generated in a try statement.
if
if begins an if . . . elif . . . else, and should have the structure if logical :
elif
elif stands for else if, and can be used after an if statement to refine the expression. It should have the
structure elif logical :
else
else finalizes an if block and executes if no previous path was taken.
print
print outputs information to the console.
file
file opens a file for low-level file reading and writing.
30.1.1 file Methods

File methods operate on a file object, which is initialized using file. For example, f = file('text.txt','r')
opens the file text.txt for reading, and close is used as f.close().
30.1 Built-ins 323
close
close closes an open file handle, and flushes any unwritten data to disk.
flush
flush flushes any unwritten data to disk without closing the file.
read
read reads data from an open file.
readline
readline reads a single line from an open file.
readlines
readlines reads one or more lines from an open file.
write
write writes a single line to a file without appending the new line character.
writelines
writelines writes the contents of an iterable (e.g. a list) to a file without appending the new line character to
each line.
30.1.2 String (str) Methods

String methods operate on strings. For example, strip can be used on a string x = ' abc ' as x.strip(), or
can be directly used as ' abc '.strip().
split
split splits a string at every occurrence of another string, left to right.
rsplit
rsplit splits a string at every occurrence of another string, right to left.
join
join combines an iterable of strings using a given string to combine.
strip
strip removes leading and trailing whitespace from a string.

324 Quick Reference
lstrip
lstrip removes leading whitespace from a string.
rstrip
rstrip removes trailing whitespace from a string.
find
find returns the index of the first occurrence of a substring. -1 is returned if not found.
rfind
rfind returns the index of the first occurrence of a substring, scanning from the right. -1 is returned if not
found.
index
index behaves like find, but raises an error when not found.
count
count counts the number of occurrences of a substring.
upper
upper converts a string to upper case.
lower
lower coverts a string to lower case.
ljust
ljust right pads a string with whitespace or a specified character up to a given width.
rjust
rjust left pads a string with whitespace or a specified character up to a given width.
center
center left and right pads a string with whitespace or a specified character up to a given width.
replace
replace returns a copy of a string with all occurrences of a substring replaced with an alternative substring.
format
format formats and inserts formattable objects (e.g. numbers) into a string.
30.1 Built-ins 325
30.1.3 Operating System (os)

os.system
system executes (external) system commands.
os.getcwd
getcwd returns the current working directory.
os.chdir
chdir changes the current working directory.
os.mkdir
mkdir creates a new directory, but requires all higher level directories to exist.
os.makedirs
makedirs creates a directory at any level, and creates higher level directories if needed.
os.rmdir
rmdir removes an empty directory.
os.listdir
listdir returns the contents of a directory. See glob.glob for a more useful form.
os.path.isfile
path.isfile determines whether a string corresponds to a file.
os.path.isdir
path.isdir determines whether a string corresponds to a directory.
30.1.4 Shell Utilities (shutil)

shutil.copy
copy copies a files using either a file name to use for the copy or a directory to use as a destination, in which
case the current file name is used.
shutil.copyfile
copyfile copies a file using a file name.
shutil.copy2
copy2 is identical to copy only that (some) file meta-data is also copied.
326 Quick Reference
shutil.copytree
copytree copies an entire directory tree to a destination that must not exist.
shutil.move
move moves a directory tree to a destination which must not exist.
shutil.make_archive
make_archive creates zip, gztar and bztar archives.
shutil.rmtree
rmtree recursively removes a directory tree.
30.1.5 Regular Expressions (re)

re.findall
findall returns all occurrences of a regular expression in a string as a list.
re.split
split splits a string on occurrences of a regular expression.
re.sub
sub substitutes a string of each occurrence of a regular expression.
re.finditer
finditer works similarly to findall, only returning an iterable object rather than a list.
re.compile
compile compiles a regular expression for repeated use.
30.1.6 Dates and Times (datetime)

datetime.datetime
datetime initializes a date-time object.
datetime.date
date initializes a date object.
datetime.time
time initializes a time object.
30.2 NumPy (numpy) 327
datetime.timedelta
timedelta represents the difference between two datetimes.
datetime.datetime.replace
replace replaces fields in a date-time object. replace is a method of a date-time, date or time object.
datetime.datetime.combine
combine combines a date object and a time object and returns a date-time object. combine is a method of a
date-time, date or time object.
30.1.7 Other
These function all are contained in other modules, as listed to the left of the dot.
glob.glob
glob.glob returns a directory listing allowing for wildcards.
subprocess.call
subprocess.call can be used to run external commands.
textwrap.wrap
textwrap.wrap wraps a long block of text at a fixed width.
30.2 NumPy (numpy)

The functions listed in this section are all provided by NumPy. When a function is listed using only the function
name, this function appears in the NumPy module, and so can be accessed as numpy.function, assuming that
NumPy was imported using import numpy. When a function name contains a dot, for example linalg.eig,
then the function eig is in the linalg module of numpy, and so the function is accessed as numpy.linalg.eig.
30.2.1 Core NumPy Types

dtype
dtype is used for constructing data types for use in arrays.
array
array is the primary method for constructing arrays from iterables (e.g., a list). Variables created using array
have type numpy.ndarray.
30.2.2 ndarray
ndarray is the core array data type provided by NumPy. Attributes are accessed directly from an array, e.g.
x.dtype, and methods are calls to functions which operate on an array, e.g. x.sum().
328 Quick Reference
Attributes
T
T returns the transpose of an array.
dtype
dtype returns the data type of an array.
flat
flat returns a 1-dimensional iterator for an array.
imag
imag returns the imaginary portion of an array.
real
real returns the real portion of an array.
size
size returns the total number of elements of an array.
ndim
ndim returns the number of dimensions of an array.
shape
shape returns the shape of an array as a tuple with ndim elements. shape can also be used to set the shape using
a tuple, e.g. x.shape=(10,5) as long as the number of elements does not change.
Methods
all
all returns True if all elements evaluate to True (i.e. not False, None or 0). axis can be used to compute
along a particular axis.
any
any returns True if any element evaluates to True. axis can be used to compute along a particular axis.
argmax
argmax returns the index of the maximum of an array. axis can be used to compute along a particular axis.
argmin
argmin returns the index of the minimum of an array. axis can be used to compute along a particular axis.
argsort
argsort returns the indices needed to sort an array. axis can be used to compute along a particular axis.
astype
astype allows an array to be viewed as another type (e.g., recarray) and copies the underlying.
conj, conjugate
conj and conjugate both return the complex-conjugate element-by-element.
copy
copy returns a copy of an array.
cumprod
cumprod returns the cumulative product of an array. axis can be used to compute along a particular axis.
cumsum
cumsum return the cumulative sum of an array. axis can be used to compute along a particular axis.
dot
dot computes the dot-product (standard matrix multiplication) or an array with another array.
flatten
flatten returns a copy of an array flattened into a 1-dimensional array.
max
max returns the maximum value of an array. axis can be used to compute along a particular axis.
mean
mean returns the average of an array. axis can be used to compute along a particular axis.
min
min returns the minimum of an array. axis can be used to compute along a particular axis.
nonzero
nonzero returns the indices of the non-zero elements of an array.
prod
prod computes the produce of all elements of an array. axis can be used to compute along a particular axis.
330 Quick Reference
ravel
ravel returns a flattened view of an array without copying data.
repeat
repeat returns an array repeated, element-by-element.
reshape
reshape returns returns an array with a different shape. The number of elements must not change.
resize
resize changes the size shape of an array in-place. If the new size is larger then new entries are 0 filled. If the
new size is smaller, then the elements selected are ordered according by their order in ravel.
round
round returns an array with each element rounded to a provided number of decimals.
sort
sort sorts an array (in-place). axis can be used to compute along a particular axis.
squeeze
squeeze returns an array with any singleton dimensions removed.
std
std returns the standard deviation of an array. axis can be used to compute along a particular axis.
sum
sum returns the sum of an array. axis can be used to compute along a particular axis.
tolist
tolist returns a list of an array. If the array has more than 1 dimension, the list will be nested.
trace
trace returns the sum of the diagonal elements.
transpose
transpose returns a view of the array transposed. x.transpose() is the same as x.T.
var
var returns the variance of an array. axis can be used to compute along a particular axis.
view
view returns a view of an array without copying data.
Methods and Attributes as functions

Many of the ndarray methods can be called as functions and behave identically, aside from taking the array as
the first input. For example, sum(x, 1) is identical to x.sum(1), and x.dot(y) is identical to dot(x,y). The
following list of functions are identical to their method: all, any, argmax, argmin, argsort, conj, cumprod,
cumsum, diagonal, dot, imag, real, mean, std, var, prod, ravel, repeat, squeeze, reshape, std, var, trace,
ndim, and squeeze.
Functions with different behavior

round
around is the function name for round. around is preferred as a function name since round is also the name of
a built-in function which does not operate on arrays.
resize
Using resize as a function returns the resized array. Using resize as a method performs the resizing in-place.
sort
Using sort as a function returns the sorted array. Using sort as a method performs the sorting in-place.
size
Using size as a function can take an additional argument axis specifying the axis to use. When used without
an argument size(x) is identical to x.size.
shape
Using shape as a function only returns the shape of an array. The attribute use of shape also allows the shape
to be directly set, e.g. x.shape=3,3.
max
amax is the function name for the method max. amax is preferred as a function name since max is also the name
of a built-in function which does not operate on arrays.
min
amin is the function name for the method min. amin is preferred as a function name since min is also the name
of a built-in function which does not operate on arrays.
30.2.3 Array Construction and Manipulation

linspace
linspace creates an n-element linearly spaced vector between a lower and upper bound.
332 Quick Reference
logspace
logspace creates a logarithmically spaced (base-10) vector between a lower and upper (log-10) bound.
arange
arange creates an equally spaced vector between a lower and upper bound using a fixed step size.
ones
ones creates an array of 1s.
zeros
zeros creates an array of 0s.
empty
empty creates an array without initializing the values.
eye
eye creates an identity array.
identity
identify creates an identity array.
meshgrid
meshgrid creates 2-dimensional arrays from 2 1-dimensional arrays which contain all combinations of the
original arrays.
tile
tile block repeats an array.
broadcast_arrays
broadcast_arrays produces the broadcasted version of 2 broadcastable arrays.
vstack
vstack vertically stacks 2 or more size compatible arrays.
hstack
hstack horizontally stacks 2 or more size compatible arrays.
vsplit
vsplit splits an array into 2 or more arrays vertically.
hsplit
hsplit splits an array into 2 or more arrays horizontally.
split
split splits an array into 2 or more arrays along an arbitrary axis.
concatenate
concetenate combines 2 or more arrays along an arbitrary axis.
delete
delete deletes elements from an array. axis can be used to delete along a particular axis.
flipud
flipud flips an array top-to-bottom.
fliplr
fliplrud flips an array left-to-right.
diag
diag returns the diagonal from a 2-dimensional array, or returns a diagonal 2-dimensional array when used
with a 1-dimensional input.
triu
triu returns the upper triangular array from an array.
tril
tril returns the lower triangular array from an array.
30.2.4 Array Functions

kron
kron returns the Kronecker product of 2 arrays.
trace
trace returns the sum of the diagonal elements of an array.
diff
diff returns the 1st difference of an array. An optional second input allows for higher order differencing. axis
can be used to compute the difference along a particular axis.
334 Quick Reference
30.2.5 Input/Output
loadtxt
loadtxt loads a rectangular array from a text file. No missing values are allowed. Automatically decompresses
gzipped or bzipped text files.
genfromtxt
genfromtxt loads text from a data file and can accept missing values.
load
load loads a npy or npz file.
save
save saves a single array a NumPy data file (npy).
savez
savez saves an array or set of arrays to a NumPy data file (npz).
savez_compressed
savez_compressed saves an array or set of arrays to a NumPy data file (npz) using compression.
savetxt
savetxt saves a single array to a text file.
30.2.6 nan Functions

nansum
nansum returns the sum of an array, ignoring NaN values. axis can be used to compute along a particular axis.
nanmax
nanmax returns the maximum of an array, ignoring NaN values. axis can be used to compute along a particular
axis.
nanargmax
nanargmax returns the index of the maximum of an array, ignoring NaN values. axis can be used to compute
nanmin
nanmin returns the minimum of an array, ignoring NaN values. axis can be used to compute along a particular
axis.
nanargmin
nanargmin returns the index of the minimum of an array, ignoring NaN values. axis can be used to compute
30.2.7 Set Functions

unique
unique returns the set of unique elements of an array.
in1d
in1d returns a Boolean array indicating which elements of one array are in another.
intersect1d
intersect1d returns the set of elements of one array which are in another.
union1d
union1d returns the set of elements which are in either of 2 arrays, or both.
setdiff1d
setdiff1d returns the set of elements on one array which are not in another.
setxor1d
setxor1d returns the set of elements which are in either or 2 arrays, but not both.
30.2.8 Logical and Indexing Functions

logical_and
logical_and compute the value of applying and to the elements of two broadcastable arrays.
logical_or
logical_or compute the value of applying or to the elements of two broadcastable arrays.
logical_xor
logical_xor compute the value of applying xor to the elements of two broadcastable arrays.
logical_not
logical_not compute the value of applying not to the elements of an array.
allclose
allclose returns True if all elements of two arrays differ by less than some tolerance.
336 Quick Reference
array_equal
array_equal returns True if two arrays have the same shape and elements.
array_equiv
array_equiv returns True if two arrays are equivalent int eh sense that one array can be broadcast to become
the other.
find
find returns the indices of an array where a logical statement is true. The indices returned correspond to the
flattened array.
argwhere
argwhere returns the indices from an array where a logical condition is True.
extract
extract returns the elements from an array where a logical condition is True.
isnan
isnan returns a Boolean array indicating whether the elements of the input are nan .
isinf
isinf returns a Boolean array indicating whether the elements of the input are inf .
isfinite
isfinite returns a Boolean array indicating whether the elements of the input are not inf and not nan.
isposinf
isposinf returns a Boolean array indicating whether the elements of the input are inf.
isneginf
isneginf returns a Boolean array indicating whether the elements of the input are -inf
isreal
isreal returns a Boolean array indicating whether the elements of the input are either real or have 0j complex
component.
iscomplex
iscomplex returns a Boolean array indicating whether the elements of the input are either have non-zero com-
plex component.
is_string_like
is_string_like returns True if the input is a string or similar to a string.
isscalar
isscalar returns True if the input is not an array.
is_numlike
is_numlike returns True if the input is numeric.
isvector
isvector returns True if the input has at most 1 dimension which is not unity.
30.2.9 Numerics
nan
nan represents Not a Number.
inf
inf represents infinity.
finfo
finfo can be used along with a data type to return machine specific information about numerical limits and
precision.
30.2.10 Mathematics
log
log returns the natural logarithm of the elements of an array.
log10
log10 returns the bast-10 logarithm of the elements of an array.
sqrt
sqrt returns the square root of the elements of an array.
exp
exp returns the exponential of the elements of an array.
absolute
absolute returns the absolute value of the elements of an array.
338 Quick Reference
sign
sign returns the sign of the elements of an array.
30.2.11 Rounding
floor
floor rounds to next smallest integer.
ceil
ceil round to next largest integer
30.2.12 Views
asarray
asarray converts its input to an ndarray if it is not, and avoids copies if its input is already an ndarray.
30.2.13 rec
rec.array
rec.array construct record arrays.
30.2.14 linalg
linalg.matrix_power
matrix_power raises a square array to an integer power.
linalg.cholesky
cholesky computes the Cholesky factor of a positive definite array.
linalg.qr
qr computes the QR factorization of an array.
linalg.svd
svd computes the singular value decomposition of an array.
linalg.eig
eig computes the eigenvalues and eigenvectors of an array.
linalg.eigh
eigh computes the eigenvalues and eigenvectors of a Hermitian (symmetric) array.
linalg.cond
cond computes the conditioning number of an array.
linalg.det
det computes the determinant of an array.
linalg.slogdet
slogdet computes the log determinant and the sign of the determinant of an array.
linalg.solve
solve solves a just-identified set of linear equations.
linalg.lstsq
lstsq finds the least squares solutions of an over-identified set of equations.
linalg.inv
inv computes the inverse of a square array.
30.2.15 random
random.rand
rand returns standard uniform pseudo-random numbers. Uses n inputs to produce an n-dimensional array.
random.randn
randn returns standard normal pseudo-random numbers. Uses n inputs to produce an n-dimensional array.
random.randint
randing returns uniform integers on a specified range, exclusive of end point. Uses an n-element tuple to
produce an n-dimensional array.
random.random_integers
random_integers returns uniform integers on a specified range, inclusive of end point. Uses an n-element
tuple to produce an n-dimensional array.
random.random_sample
random_sample returns standard Uniform pseudo-random numbers. Uses an n-element tuple to produce an
n-dimensional array.
random.random
random returns standard Uniform pseudo-random numbers. Uses an n-element tuple to produce an n-dimensional
array.
340 Quick Reference
random.standard_normal
standard_normal returns standard normal pseudo-random numbers. Uses an n-element tuple to produce an
n-dimensional array.
random.sample
sample returns standard Uniform pseudo-random numbers. Uses an n-element tuple to produce an n-dimensional
array.
random.shuffle
shuffle shuffles the elements of an array in-place.
random.permutation
permutation returns a random permutation of an array.
random.RandomState
RandomState is a container for the core random generator. RandomState is used to initialize and control
additional random number generators.
random.seed
seed seeds the core random number generator.
random.get_state
get_state gets the state of the core random number generator.
random.set_state
set_state sets the state of the core random number generator.
Random Number Generators
Random number generators are available for distribution in the following list: beta , binomial, chisquare,
exponential, f, gamma, geometric, laplace, logistic, lognormal, multinomial, multivariate_normal,
negative_binomial, normal, poisson, uniform.
30.3 SciPy
30.3.1 Statistics (stats)
30.3.1.1 Continuous Random Variables
Normal (norm), Beta (beta), Cauchy (cauchy), χ 2 (chi2), Exponential (expon), Exponential Power (exponpow),
F (f), Gamma (gamma), Laplace/Double Exponential (laplace), Log-Normal (lognorm), Student’s t (t)
30.3 SciPy 341
stats.dist.rvs
rvs generates pseudo-random variables.
stats.dist.pdf
pdf returns the value of the PDF at a point in the support.
stats.dist.logpdf
logpdf returns the log of the PDF value at a point in the support.
stats.dist.cdf
cdf returns the value of the CDF at a point in the support.
stats.dist.ppf
ppf returns the value of the random variable from a point in (0,1). PPF is the same as the inverse CDF.
stats.dist.fit
fit estimates parameters by MLE.
stats.dist.median
median returns the median of random variables which follow the distribution.
stats.dist.mean
mean returns the mean of random variables which follow the distribution.
stats.dist.moment
moment returns non-central moments of random variables which follow the distribution.
stats.dist.var
var returns the variance of random variables which follow the distribution.
stats.dist.std
std returns the standard deviation of random variables which follow the distribution.
30.3.1.2 Statistical Functions
stats.mode
mode returns the empirical mode of an array.
stats.moment
moment computes non-central moments of an array.
342 Quick Reference
stats.skew
skew computes the skewness of an array.
stats.kurtosis
kurtosis computes the excess kurtosis of an array.
stats.pearsonr
pearsonr computes the correlation of an array.
stats.spearmanr
spearmanr computes the rank correlation of an array.
stats.kendalltau
kendalltau computed Kendall’s τ, which is similar to a correlation, from an array.
stats.normaltest
normaltest computes a Jarque-Bera like test for normality.
stats.kstest
kstest computes a Kolmogorov-Smirnov test for a specific distribution.
stats.ks_2samp
ks_2samp computes a Kolmogorov-Smirnov test from directly from two samples.
stats.shapiro
shapire computes the Shapiro-Wilks test of normality.
30.3.2 Optimization (optimize)

30.3.2.1 Unconstrained Function Minimization
optimize.fmin_bfgs
fmin_bfgs minimizes functions using the BFGS algorithm.
optimize.fmin_cg
fmin_cg minimizes functions using a Conjugate Gradient algorithm.
optimize.fmin_ncg
fmin_ncg minimizes functions using a Newton-Conjugate Gradient algorithm.
30.3 SciPy 343
30.3.2.2 Derivative Free Unconstrained Function Minimization
optimize.fmin
fmin minimizes a function using a simplex algorithm.
optimize.fmin_powell
fmin_powell minimizes a function using Powell’s algorithm.
30.3.2.3 Constrained Function Minimization
optimize.fmin_slsqp
fmin_slsqp minimizes a function subject to inequality, equality and bounds constraints.
optimize.fmin_tnc
fmin_tnc minimizes a function subject to bounds constraints.
optimize.fmin_l_bfgs_s
fmin_l_bfgs_s minimizes a function subject to bounds constraints.
optimize.fmin_colyba
fmin_colyba minimizes a function subject to inequality and equality constraints.
30.3.2.4 Scalar Function Minimization
optimize.fmin_bound
fmin_bound minimizes a function in a bounded region.
optimize.golden
golden uses a golden section search to minimize a scalar function.
optimize.brent
brent uses Brent’s method to minimize a scalar function.
30.3.2.5 Nonlinear Least Squares
optimize.lstsq
lstsq performs non-linear least squares minimization of a function which returns a 1-dimensional array of
errors.
30.3.3 Input/Output (io)

io.loadmat
loadmat loads a MATLAB data file.
344 Quick Reference
io.savemat
savemat saves an array or set of arrays to a MATLAB data file.
30.4 Matplotlib
30.4.1 2D plotting
plot
plot plots a 2-dimensional line or set of lines.
pie
pie produces a pie chart.
hist
hist computes and plots a histogram.
scatter
scatter produces a scatter plot.
bar
bar produces a vertical bar chart.
barh
barh produces a horizontal bar chart.
contour
contour produces a 2-dimensional contour representation of 3-dimensional data.
30.4.2 3D plotting
plot
plot using the optional keyword argument zs produces 3-dimensional plots.
plot_wireframe
plot_wireframe plots a 3-dimensional wire-frame surface.
plot_surface
plot_surface plots a 3-dimensional solid surface.

30.5 pandas 345
30.4.3 Utility Commands

figure
figure opens a new figure or changes the current figure to an existing figure.
add_axes
add_axes adds a single axes to a figure.
add_subplot
add_subplot adds a subplot to a figure.
show
show updates a figure and pauses the running of a non-interactive program until the figure is closed.
draw
draw updates a figure.
close
close closes figures. close('all') closes all figures.
legend
legend adds a legend to a plot or chart using the information in label keyword arguments.
title
title adds a title to a plot or chart.
savefig
savefig exports figures to common file formats including PDF, EPS, PNG and SVG.
30.4.4 Input/Output
csv2rec
csv2rec reads data in a CSV file and returns a NumPy record array. Columns are automatically types based on
the first few rows of the input array, and importing dates is supported.
30.5 pandas
The format DataFrame.method is used to indicate that method is called directly on a DataFrame (e.g.
x.method ()).
346 Quick Reference
30.5.1 Data Structures

Series
Series constructs the 1-dimensional array-like (or column-like) structure underlying a DataFrame.
TimeSeries
TimeSeries is a sub-class of Series where the index is a set of datetimes.
DataFrame
DataFrame constructs the primary 2-dimensional array-like (or table-like) structure in pandas.
30.5.2 Series/DataFrame Methods

drop
drop drops rows or columns using a list of labels.
dropna
dropna drops rows containing null-values.
drop_duplicates
drop_duplicates drops rows that contain duplicate values.
values
values returns the NumPy array underlying the DataFrame.
index
values returns an Index object containing the index labels.
fillna
fillna allows null-values to be filled with another value.
T, transpose
T transposes a DataFrame and is used as a property (i.e. df.T). transpose is identical except that it is used as
a method (i.e. df.transpose())
sort
sort sorts a DataFrame using either index or column labels or values in one or more columns.
sort_index
sort_index is identical to sort except for the keyword argument names.
30.5 pandas 347
pivot
pivot reshapes a DataFrame
stack
stack creates a single Series representation of a DataFrame.
unstack
unstack converts a single Series representation to a Series.
concat
concat concatenates two DataFrames into a single DataFrame. concat is a function which operated on
DataFrames and is not a method.
append
append concatenates a DataFrame to the existing DataFrame.
reindex
reindex changes the index and/or column labels.
reindex_like
reindex_like reindexes a DataFrame using the index of another DataFrame.
reindex_axis
reindex_axis reindexes one axis of a DataFrame.
merge
merge performs a SQL-like join of two DataFrames using index values to construct the union.
join
join performs a SQL-like join of two DataFrames using values in columns to construct the union.
update
update updates the values of cells in one DataFrame using index labels.
groupby
groupby produces a DataFrameGroupBy object that can be used to compute grouped statistics or plots.
apply
apply applies a function column- or row-wise to a DataFrame.
348 Quick Reference
applymap
applymap applies a function element-by-element to a DataFrame.
pivot_table
pivot_table produces an Excel-like grouping of a DataFrame using one or more columns to group.
count
count returns the number of non-null values for each variable in a DataFrame.
describe
describe produces summary statistics about the variables in a DataFrame.
value_counts
value_counts performs histogramming on a DataFrame.
30.5.3 Graphics
DataFrame.plot
plot produces a plot of data in a DataFrame. A keyword argument kind can be used to produce line plots
(default), bar ('bar'), horizontal bar ('barh') or kernel density plots ('kde' or 'density').
DataFrame.hist
hist produces a histogram plot.
DataFrame.boxplot
boxplot produces a boxplot of the data in a DataFrame.
DataFrame.scatter_plot
scatter_plot produces a scatter plot of two series.
DataFrame.scatter_matrix
scatter_matrix produces a matrix of bivariate scatter plots with histograms or kernel density estimates along
the diagonal.
DataFrame.lag_plot
lag_plot produces a scatter plot of a time series against its lag.
30.5.4 Input/Output
read_excel
read_excel reads both Excel 97/2003 and 2007/10/13 files and requires both the filename and the sheet name.
30.5 pandas 349
read_csv
read_csv reads csv and other delimited files.
read_stata
read_stata reads STATA data files.
read_table
read_table reads general delimited files.
read_hdf
read_hdf reads data from HDF5 files (usually created using DataFrame.to_hdf)
read_html
read_html reads html tables.
read_json
read_html reads data from JavaScript Object Notation.
DataFrame.to_excel
to_excel writes data to an Excel file.
DataFrame.to_csv
to_csv writes data to a CSV file.
DataFrame.to_string
to_string writes data to a string variable or buffer (file or StringIO).
DataFrame.to_latex
to_latex writes data to a LATEX file.
DataFrame.to_stata
to_stata writes data to a STATA data file.
DataFrame.to_hdf
to_hdf writes data to a HDF5 data file.
DataFrame.to_html
to_hdf writes data to a HTML data table.
350 Quick Reference
DataFrame.to_json
to_hdf writes data to a JSON string.
30.6 IPython
?⁎partial ⁎, ?module.⁎partial ⁎
?⁎partial⁎ list any known objects – variables, functions or modules – which match the wild card expression
⁎partial⁎ where partial can be any string.
function?, magic ?
?function, ?magic, ?module, function?, magic? and module? all pretty print the docstring for a function, magic
word or module.
function??, magic ??
??function, ??magic, ??module, function??, magic?? and module?? all pretty print the entire function, magic
word or module, including both the docstring and the code inside the function.
!command
!command is used to run a system command as if executed in the terminal. For example, !copy file.py backup.py
will copy file.by to backup.py. An output can be used to capture the command window text printed by the
command to a local variable. For example, dirListing = !dir ⁎.py will capture the contents to running a
directory listing for all py files. This can then be parsed or used for error checking.
%bookmark
%bookmark allows bookmarks to be created to directories. Manage IPython’s bookmark system. For exam-
ple, the current directory can be bookmarked using %bookmark currentDir, and can be returned to using
%cd currentDir (assuming the current directory doesn’t contain a directory named currentDir).
%cd
%cd changes the current working directory. In Windows, \, \\ or / can be used as directory separators. In Linux,
/ should be used to separate directories. %cd support tab completion, so that only a few letters are needed before
hitting the tab key to complete the directory name.
%clear, %cls
%clear and %cls both clear the terminal window (but do not remove any variables, functions or modules).
%edit
%edit opens the editor for py files, and is usually used %edit filename.py.
30.6 IPython 351
%hist
%hist lists command history. %hist -g searchterm can be used to search for a specific term or wildcard
expression.
%lsmagic
%lsmagic lists all defined magic functions.
%magic
%magic prints detailed information about all magic functions.
%pdb
%pdb controls the use of the Python debugger.
%pdef
%pdef prints only the definition header (the line beginning with def) for functions.
%precision
%precision sets the display precision. For example %precision 3 will show 3 decimal places.
%prun
%prun runs a statement in the profiler, and returns timing and function call information. Use %run -p file-
name.py to profile a standalone file.
%psearch
%psearch searches for variables, functions and loaded modules using wildcards.
%pwd
%pwd shows the current working directory.
%pycat, %more, %less
%pycat, %more and %less all show the contents of a file in the IPython window.
%pylab
%pylab initializes pylab if not initialized from the command line.
%quickref
%quickref shows a reference sheet for magic commands.

352 Quick Reference
%reset
%reset resets the session by removing all variables, functions and imports defined by the user.
%reset_selective
%reset_selective re resets all names which match the regular expression re.
%run
%run filename.py executes a file containing Python code in the IPython environment.
%time
%time code provides the time needed to run the code once. %timeit is often more useful.
%timeit
%timeit code times a segment of code, and is useful for finding bottlenecks and improving algorithms. If code
is very fast, multiple runs are used to improve timing accuracy.
>>> %timeit x=randn(100,100);dot(x.T,x)
%who
%who lists all variables in memory.
%who_ls
%who_ls returns a sorted list containing the names of all variables in memory.
%whos
%whos provides a detailed list of all variables in memory.
%xdel
%xdel variable deletes the variable from memory.
Bibliography
Bollerslev, Tim and Jeffrey M. Wooldridge (1992). “Quasi-Maximum Likelihood Estimation and Inference in
Dynamic Models with Time-Varying Covariances”. In: Econometric Reviews 11.2, pp. 143–172.
Cochrane, John H (2001). Asset Pricing. Princeton, N. J.: Princeton University Press.
Jagannathan, R, G Skoulakis, and Z Wang (2010). “The analysis of the cross section of security returns”. In:
Handbook of financial econometrics. Ed. by Yacine Aït-Sahalia and Lars Peter Hansen. Vol. 2. Elsevier
B.V., pp. 73–134.
Index
(, 46 argmax, 56
), 46 argmin, 56
+, 227 max, 56
+, 43 maximum, 57
-, 43 min, 56
/, 43 minimum, 57
<, 85 Inputting, 30–33
<=, 85 Manipulation, 63–69
==, 85 broadcast, 66
>, 85 concatenate, 67
>=, 85 delete, 67
%time, 245 diag, 68
%timeit, 245 dsplit, 67
⁎, 43 flat, 65
⁎, 228 flatten, 65
⁎⁎, 43 fliplr, 68
abs, 54 flipud, 68
absolute, 54 hsplit, 67
all, 87 hstack, 66
allclose, 87 ndim, 64
and, 86 ravel, 65
any, 87 reshape, 63
arange, 49 shape, 63
argmax, 56 size, 64
argmin, 56 squeeze, 68
argsort, 56 tile, 64
around, 52 tril, 69
array triu, 69
Inputting, 31 vsplit, 67
array, 29 vstack, 66
array_equal, 87 Mathematics, 45–46, 52–54
array_equiv, 87 absolute, 54
Arrays, 29–30 abs, 54
Broadcasting, 43–45 cumprod, 53
Complex Values, 54 cumsum, 52
conj, 54 diff, 53
conjugate, 54 exp, 53
imag, 54 log, 53
real, 54 log10, 53
Extreme Values, 56–57 prod, 53
INDEX 355
sign, 54 conj, 54
sqrt, 54 conjugate, 54
square, 54 Context Managers, 241
sum, 52 continue, 106, 108
NaN Functions, 57–58 corrcoef, 202
nanargmax, 58 count, 230
nanargmin, 58 cov, 202
nanmax, 58 ctypes, 275–277
nanmin, 58 cumprod, 53
nansum, 57 cumsum, 52
Set Functions, 54–55 Cython, 267–275, 278–279
in1d, 55
intersect1d, 55 DataFrame
setdiff1d, 55 groupby
setxor1d, 55 filter, 156
union1d, 55 transform, 156
unique, 54 date, 113
Slicing, 33–38 Dates and Times, 113–116
Sorting, 56 date, 113
argsort, 56 datetime, 113
sort, 56 datetime64, 114
Special Mathematics, 113
empty, 61 time, 113
eye, 62 timedelta, 113
identity, 62 timedelta64, 114
ones, 61 datetime, 113
zeros, 61 datetime64, 114
Views def, 179
asarray, 72 del, 21
view, 72 delete, 67
as, 39 det, 70
asarray, 72 diag, 68
Dictionary comprehensions, 110
beta, 196 diff, 53
binomial, 197 docstring, 183
break, 106, 107 dsplit, 67
brent, 224 dtype, 30
broadcast, 66
broadcast_arrays, 66 eig, 70
Broadcasting, 247 eigh, 71
elif, 103
c_, 50 else, 103
ceil, 52 empty, 61
center, 230 empty_like, 62
chisquare, 197 enumerate, 106
cholesky, 70 equal, 85
close, 81 except, 108
concatenate, 67 exp, 53
cond, 69 exponential, 197
356 INDEX
Exporting Data gamma, 197

CSV, 82 Generating Arrays, 49–51
Delimited, 82 arange, 49
MATLAB, 81 c_, 50
savez, 81 ix_, 50
savez_compressed, 81 linspace, 49
extract, 98 logspace, 49
eye, 62 meshgrid, 49
mgrid, 51
f, 197 ogrid, 51
find, 229 r_, 50
finfo, 83 get_state, 199
flat, 65 golden, 224
flatnonzero, 97 greater, 85
flatten, 65 greater_equal, 85
fliplr, 68
flipud, 68 histogram, 202
float, 81
histogram2d, 203
float, 237 hsplit, 67
hstack, 66
floor, 52
Flow Control identity, 62
elif, 103 if, 103
else, 103 imag, 54
except, 108 import, 39
if, 103 Importing Data, 75–81
try, 108 CSV, 75
fmin, 219 Excel, 76–78
fmin_1_bfgs_b, 222 loadtxt, 77
fmin_bfgs, 216 MATLAB, 79
fmin_cg, 217 pandas, 75
fmin_cobyla, 222 STATA, 76
fmin_ncg, 218 in1d, 55
fmin_powell, 219 index, 229
fmin_slsqp, 220 inf, 83
fmin_tnc, 222 int, 81
fminbound, 224 int, 237
for, 104 intersect1d, 55
from, 39 inv, 71
Functions, 58 is_string_like, 88
Custom, 179–190 iscomplex, 88
Default Values, 181 isfinite, 88
docstring, 183 isinf, 88
Keyword Arguments, 180 isnan, 88
Variable Inputs, 182 isneginf, 88
Variable Scope, 184 isnumlike, 88
Custom Modules, 187 isposinf, 88
def, 179 isreal, 88
PYTHONPATH, 189 isscalar, 88
INDEX 357
isvector, 88 array_equal, 87
ix_, 50 array_equiv, 87
equal, 85
join, 227, 228 extract, 98
flatnonzero, 97
kendalltau, 208
greater, 85
kron, 71
greater_equal, 85
ks_2samp, 209
is_string_like, 88
kstest, 209 iscomplex, 88
kurtosis, 207 isfinite, 88
isinf, 88
laplace, 197
isnan, 88
leastsq, 224
isneginf, 88
less, 85
isnumlike, 88
less_equal, 85
isposinf, 88
Linear Algebra
isreal, 88
cholesky, 70
isscalar, 88
cond, 69
isvector, 88
det, 70
less, 85
eig, 70
less_equal, 85
eigh, 71
logical_and, 86
eigvals, 70
logical_not, 86
inv, 71
logical_or, 86
kron, 71
logical_xor, 86
lstsq, 70
nonzero, 97
matrix_power, 69
not, 86
matrix_rank, 71
not_equal, 85
slogdet, 69
or, 86
solve, 69
logical_and, 86
svd, 69
logical_not, 86
trace, 71
logical_or, 86
linregress, 208
logical_xor, 86
linspace, 49
lognormal, 197
List comprehensions, 109
logspace, 49
ljust, 230
Looping, 104–108
loadtxt, 77
break, 106, 107
log, 53
continue, 106, 108
log10, 53
for, 104
Logical
while, 107
<, 85
Looping
<=, 85
Whitespace, 103
==, 85
lower, 230
>, 85
lstrip, 229
>=, 85
lstsq, 70
all, 87
allclose, 87 Mathematics
and, 86 +, 43
any, 87 -, 43
argwhere, 98 /, 43
358 INDEX
⁎, 43 ravel, 65
⁎⁎, 43 real, 54
Array, 45 reshape, 63
Arrays round, 52
), 46 shape, 63
Operator Precedence, 46 size, 64
Matrix, 32 sort, 56
matrix, 32 squeeze, 68
matrix_power, 69 sum, 52
matrix_rank, 71 T, 46
max, 56 transpose, 46
maximum, 57 view, 72
mean, 201 ndim, 64
median, 201 negative_binomial, 198
meshgrid, 49 nonzero, 97
Methods, 58 normal, 198
mgrid, 51 normaltest, 208
min, 56 not, 86
minimum, 57 not_equal, 85
mode, 206 Numba, 253–264
moment, 206 jit, 253
multinomial, 197 Numerics
multivariate_normal, 198 eps, 83
Limits, 83
nan, 83 Precision, 83
nanargmax, 58 NumPy
nanargmin, 58 datetime64, 114
nanmax, 58 timedelta64, 114
nanmin, 58 numpy
nansum, 57 array, 29
ndaray dtype, 30
mean, 201 matrix, 32
std, 201 ndarray, 29
var, 202
ndarray ogrid, 51
argmax, 56 ones, 61
argmin, 56 ones_like, 61
argsort, 56 open, 80
conj, 54 Optimization
cumprod, 53 Constrained, 219–223
cumsum, 52 fmin_1_bfgs_b, 222
flat, 65 fmin_cobyla, 222
flatten, 65 fmin_slsqp, 220
imag, 54 fmin_tnc, 222
max, 56 Least Squares, 224–225
min, 56 leastsq, 224
ndim, 64 Scalar, 223–224
prod, 53 brent, 224
INDEX 359
fminbound, 224 reindex_like, 152

golden, 224 rows, 146
Unconstrained, 215–219 scatter_matrix, 168
fmin, 219 scatter_plot, 168
fmin_bfgs, 216 sort_index, 150
fmin_cg, 217 sort_values, 150
fmin_ncg, 218 stack, 151
fmin_powell, 219 T, 150
or, 86 transpose, 150
unstack, 151
pandas, 137–172 update, 153
Data value_counts, 158
Exporting, 163 values, 149
Importing, 163 DataFrame, 143
Reading, 163 describe, 158
Writing, 163 Examples, 168
Data Exporting, 163 Graphics, 167
to_csv, 165 boxplot, 168
to_excel, 165 hist, 168
to_hdf, 165 lag_plot, 168
to_json, 165 plot, 167
to_stata, 165 scatter_matrix, 168
Data Importing, 163 scatter_plot, 168
DataFrame, 143–157 groupby
append, 151 filter, 156
apply, 153 transform, 156
applymap, 154 iloc, 140
boxplot, 168 loc, 140
columns, 145–148 Plotting, 167
concat, 151 read_csv, 75
count, 158 read_excel, 76
describe, 158 read_stata, 76
drop, 149 Series, 137–143
drop_duplicates, 149 append, 142
dropna, 149 Categorical, 157
fillna, 149 Categorical Variables, 157
groupby, 155 describe, 141
head, 144 drop, 141
hist, 168 dropna, 141
index, 149 fillna, 142
Initialization, 143 head, 140
join, 152 iloc, 140
lag_plot, 168 Initialization, 137
merge, 152 isnull, 140
pivot, 150 loc, 140
pivot_table, 154 Math, 139
plot, 167 notnull, 140
reindex, 152 nunique, 141
360 INDEX
replace, 142 int, 17

tail, 140 Integers, 17
unique, 141 list, 19
update, 143 Lists, 19
Series, 137 range, 24
TimeSeries, 159–163 Range Iteration, 24
bdate_range, 162 Real Numbers, 16
date_range, 162 set, 23
Initialization, 159 Sets, 23
pct_change, 160 str, 18
Period, 161 Strings, 18
period_range, 163 tuple, 21
read_csv, 164 Tuples, 21
read_excel, 164 Coding Conventions, 189
read_hdf, 165 from, 39
read_stata, 165 Functions
read_table, 165 Calling, 40–41
resample, 163 import, 39
rows, 159 Importing Modules, 39
Timedelta, 161 Memory Management, 26, 37–39, 99, 248
Timestamp, 161 Setup, 3–5, 14
to_datetime, 161 Anaconda, 4
pearsonr, 207 Continuum Analytics, 4
Performance and Optimization, 245–252 Linux, 5, 14
Broadcasting, 247 OS X, 5, 14
ctypes, 275–277 Windows, 4, 13
Cython, 252, 267–275, 278 Slicing, 18, 19, 33–38
Loop Order, 247 Variable Names, 15–16
Memory Management, 248 Variable Scope, 184
Numba, 253
Numba)(, 264 r_, 50
Timing, 245 rand, 195
Vectorization, 246 randint, 196
permutation, 196 randn, 195
poisson, 198 Random Numbers, 195–200
prod, 53 beta, 196
Python binomial, 197
as, 39 chisquare, 197
Built-in Data Types, 16–27 exponential, 197
bool, 17 f, 197
Boolean Values, 17 gamma, 197
complex, 16 get_state, 199
Complex Numbers, 16 laplace, 197
dict, 22 lognormal, 197
Dictionaries, 22 multinomial, 197
float, 16 multivariate_normal, 198
Floating Point Numbers, 16 negative_binomial, 198
frozenset, 23 normal, 198
INDEX 361
permutation, 196 Continuous Random Variables, 203

poisson, 198 expon, 205
rand, 195 f, 205
randint, 196 fit, 204
randn, 195 gamma, 205
random_integers, 196 kendalltau, 208
random_sample, 195 ks_2samp, 209
RandomState, 198 kstest, 209
seed, 200 kurtosis, 207
set_state, 199 laplace, 205
shuffle, 196 linregress, 208
Simulation, 198–201 lognorm, 205
standard_normal, 195 logpdf, 203
standard_t, 198 mean, 204
uniform, 198 median, 204
random_integers, 196 mode, 206
random_sample, 195 moment, 204, 206
RandomState, 198 norm, 205
ravel, 65 normaltest, 208
readline, 80 pdf, 203
real, 54 pearsonr, 207
Regular Expressions, 236 ppf, 204
compile, 237 rvs, 203
findall, 236 shapiro, 209
finditer, 236 skew, 206
sub, 236 spearmanr, 207
replace, 81 std, 204
replace, 230 t, 205
reshape, 63 var, 204
rfind, 229 seed, 199, 200
rindex, 229 Set comprehensions, 110
rjust, 230 set_state, 199
round, 52 setdiff1d, 55
Rounding, 52 setxor1d, 55
around, 52 shape, 63
ceil, 52 shapiro, 209
floor, 52 shuffle, 196
round, 52 sign, 54
rsplit, 228 Simulation, 198–201
rstrip, 229 get_state, 199
seed, 199
savetxt, 82 set_state, 199
SciPy, 203–209 size, 64
stats skew, 206
beta, 205 slogdet, 69
cauchy, 205 solve, 69
cdf, 204 sort, 56
chi2, 205 spearmanr, 207
362 INDEX
split, 81 Mixed Arrays, 175

split, 228 Named Arrays, 175
sqrt, 54 Record Arrays, 178
square, 54 sum, 52
squeeze, 68 svd, 69
standard_normal, 195
standard_t, 198 T, 46
Statistics, 201–203 tile, 64
corrcoef, 202 time, 113
cov, 202 timedelta64, 114
histogram, 202 Timing Code, 245
histogram2d, 203 trace, 71
mean, 201 transpose, 46
tril, 69
median, 201
triu, 69
std, 201
try, 108
var, 202
Tuple comprehensions, 110
std, 201
Strings, 227–237 uniform, 198
+, 227 union1d, 55
⁎, 228 unique, 54
Building, 227 upper, 230
center, 230
Conversion, 237 var, 202
count, 230 Vectorization, 246
f-Strings, 235 view, 72
find, 229 vsplit, 67
format, 231–234 vstack, 66
Formatting, 231–236
while, 107
Formatting (Legacy), 235
Functions, 228–231 wrap, 231
index, 229 zeros, 61
join, 227, 228 zeros_like, 61
ljust, 230
lower, 230
lstrip, 229
Regular Expressions, 236–237
replace, 230
rfind, 229
rindex, 229
rjust, 230
rsplit, 228
rstrip, 229
split, 228
strip, 229
upper, 230
wrap, 231
strip, 229
Structured Data, 175–178

Python Introduction 2020

Uploaded by

Python Introduction 2020

Uploaded by

Introduction to Python for

Econometrics, Statistics and Data Analysis

Thursday 31st December, 2020

©2020 Kevin Sheppard

The introductory course is accompanied by video demonstrations of each lesson on YouTube.

Using Python for Financial Econometrics

Changes since the Fourth Edition

Changes in the Fourth Edition

– Python 3.8 (Preferred version), 3.6 (Minimum version)

Changes since the Third Edition

– Python 3.7 (Preferred version)

• Small typo fixes, thanks to Marton Huebler.

• Updated to changes in line profiler (see Ch. 23)

• Updated deprecations in pandas.

• Removed hold from plotting chapter since this is no longer required.

• Thanks for Gen Li for multiple typo reports.

Changes in the Third Edition

– Updated syntax of pandas functions such as resample.

Changes since the Second Edition

• Code verified against Anaconda 2.0.1.

• Updated the Numba section to reflect recent changes.

• Fixed some typos in the chapter on Performance and Optimization.

• Rewrote parts of the pandas chapter.

• Fixed some missing packages in the direct install.

• Changed the configuration of IPython to reflect best practices.

• Added subsection covering IPython profiles.

• Small section about Spyder as a good starting IDE.

Changes in the Second Edition

• New chapter on advanced selection of elements from an array.

• Dictionary, set and tuple comprehensions

• All code has been verified working against Anaconda 1.7.0.

2 Built-in Data Types 15

4.7 Exponentiation (**) . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 46

5 Basic Functions and Numerical Indexing 49

8 Importing and Exporting Data 75

9 Inf, NaN and Numeric Limits 83

10 Logical Operators and Find 85

11 Advanced Selection and Assignment 91

12 Flow Control, Loops and Exception Handling 103

13 Dates and Times 113

16 Structured Arrays 175

17 Custom Function and Modules 179

17.2 Variable Scope . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 184

18 Probability and Statistics Functions 195

19 Statistical Analysis with statsmodels 211

20 Non-linear Function Optimization 215

21 String Manipulation 227

22 File System Operations 239

22.4 Copying, Moving and Deleting Files . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 240

23 Performance and Code Optimization 245

24 Improving Performance using Numba 253

25 Improving Performance using Cython 267

26 Executing Code in Parallel 281

27 Object-Oriented Programming (OOP) 295

27.4 Exercises . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 304

28 Other Interesting Python Packages 305

30 Quick Reference 321

• Performance is of secondary importance.

You might want to consider MATLAB if:

• Commercial support and a clear channel to report issues is important.

You might want to consider Julia if:

# Comments appear in a different color

# Reserved keywords are highlighted

# Common functions and classes are highlighted in a

# Long lines are indented

1.3 Important Components of the Python Scientific Stack

1.3.4 Jupyter and IPython

1.3.5 matplotlib and seaborn

1.3.8 Performance Modules

Continuum Analytics’ Anaconda

Anaconda, a free product of Continuum Analytics (www.continuum.io), is a virtually complete scientific

conda update conda

The recommended settings for installing Anaconda on Windows are:

Installation on Linux requires executing

and then all commands must be prepended by a . as in

./conda update conda