Projection technique

The wall thickness estimation in tangential projection technique is based on the evaluation of profile plots along the pipe diameter as shown in fig. 1 (lowest row). [Pg.519]

Fig. 1 Simulated, profiles across a pipe in the tangential projection technique and the results of different filters for determination of the projected wall thickness...

Fig.6 User interface for automated wall thickness estimation in tangential projection technique...

Fig. 4 Corrosion inside a pipe (bore 100 mm, wall thickness 6.3 mm), projection technique at 160 kV (double wall penetration), profile plot with calibrated wall thickness loss...

Fig. 5 Erosion pit inside a reducing pipe fitting, projection technique at 160 kV, profile plot with optical densities of the digitised film. The varying background caused by the geometrical set-up prevents a wall thickness calibration as in fig. 4...

An other worst case for the projection technique used is the ease if corrosion is on both sides of the wall in the double wall penetration. Then by the nature of the double wall penetration it is only possible to determine the integral material loss in the penetrating direction without any possibility to distinguish the side on which the erosion can be found. [Pg.567]

We have to apply projection techniques which allow us to plot the hyperspaces onto two- or three-dimensional space. Principal Component Analysis (PCA) is a method that is fit for performing this task it is described in Section 9.4.4. PCA operates with latent variables, which are linear combinations of the original variables. [Pg.213]

It should be noted that the force constant matrix can be calculated at any geometry, but the transformation to nonnal coordinates is only valid at a stationary point, i.e. where the first derivative is zero. At a non-stationary geometry, a set of 3A—7 generalized frequencies may be defined by removing the gradient direction from the force constant matrix (for example by projection techniques, eq. (13.17)) before transformation to normal coordinates. [Pg.314]

For the more sophisticated requirements of complex one-off projects, techniques such as PERT, resource, leveling and precedence diagrams should be investigated. ... [Pg.81]

Klopfer, B., Psychological Variables in Human Cancer , Journal of Projective Techniques 21, no. 4 (1957) 331-40 Kondro, Wayne and Barbara Sibbald, Drag Company Experts Advised Staff to Withhold Data About SSRI Use in Children , Canadian Medical Association Journal 170, no. 5 (2004) 783 Kramer, Mark S., Neal Cutler, John Feighner, Ram Shrivastava, John Carman, John J. Sramek, Scott A. Reines, Guanghan Liu, Duane Snavely, Edwina Wyatt-Knowles, Jeffrey J. Hale, Sander G. Mills,... [Pg.207]

Accountability of the variances and covariances of the responses makes this optimization procedure particularly noteworthy. From the formulator s viewpoint, the distance criterion could lead to an unacceptable optimum if the formulation levels at the optimum produce response values in an undesirable property range. Khuri and Conlon mentioned the possible use of this procedure for multiresponse mixture optimization although no elaboration or examples were given. The reliance of this method on the gradient projection technique could present difficulties with component level compensation if applied to formulations. [Pg.68]

Partial least squares (PLS) projections to latent structures [40] is a multivariate data analysis tool that has gained much attention during past decade, especially after introduction of the 3D-QSAR method CoMFA [41]. PLS is a projection technique that uses latent variables (linear combinations of the original variables) to construct multidimensional projections while focusing on explaining as much as possible of the information in the dependent variable (in this case intestinal absorption) and not among the descriptors used to describe the compounds under investigation (the independent variables). PLS differs from MLR in a number of ways (apart from point 1 in Section 16.5.1) ... [Pg.399]

So far, the solvent coordinate has not been defined. As noted at the beginning of this Section, the time dependent friction is to be found for the reacting solute fixed at the transition state value x of x. By (3.14), its dynamics were related to those of an (unspecified) solvent coordinate. v. One strategy to identify the solvent coordinate, its frequency, friction, etc., would be to derive an equation of motion for the relevant fluctuating force SF there. To this end, one can use a double-membered projection technique in terms of 8F and 8F. In particular, we define the projection operator... [Pg.243]

First, we note that the determination of the exact many-particle operator U is equivalent to solving for the full interacting wavefunction ik. Consequently, some approximation must be made. The ansatz of Eq. (2) recalls perturbation theory, since (as contrasted with the most general variational approach) the target state is parameterized in terms of a reference iko- A perturbative construction of U is used in the effective valence shell Hamiltonian theory of Freed and the generalized Van Vleck theory of Kirtman. However, a more general way forward, which is not restricted to low order, is to determine U (and the associated amplitudes in A) directly. In our CT theory, we adopt the projection technique as used in coupled-cluster theory [17]. By projecting onto excited determinants, we obtain a set of nonlinear amplitude equations, namely,... [Pg.351]

The DFT values for the At state derive from the sum method or projection techniques presented in Section 14.4, and discussion of those values is deferred to that point. As for the 2 A state, although no experimental measurement is available, comparison to other... [Pg.494]

El-Meligi, A. M. The Experiential World Inventory A Non-Projective Aid for the Rorschach. Presented at the Seventh International Congress of Rorschach and Other Projective Techniques, London, 1968a. [Pg.486]

A preliminary account of this approach, which emphasizes applications to many-electron systems was made, where the fact that the conjugate problem is associated to a non-negative operator, was exploited to obtain upper and lower bounds to the eigenvalues by the projection technique. [Pg.59]

On the other hand lower bounds to the flnCs) are more difficult to obtain, as it could be expected. One could try to take advantage of the fact that is positive definite and apply the projection technique to it,... [Pg.80]

In combining the projection technique for upper and lower bounds with the conjugate eigenvalue problems, we are able to extend some of the results of Joseph, on the counting of the eigenvalues of given one-particle potentials, to arbitrary problems. Approximate techniques are of course needed. [Pg.83]

J. Cizek, F. Vinette, and E. J. Weniger, Int. ]. Quantum Chem., Quantum Chem. Symp., S25, 209 (1991). Examples on the Use of Symbolic Computation in Physics and Chemistry Applications of the Inner Projection Technique and of a New Summation Method for Divergent Series. [Pg.291]

The other two components of the vibronic triplet term, transforming as y and z, can be obtained by applying symmetry operations of the group Oh to the x component in equation (31). Thus, as in the example of Section 4, the junction rule gives the same result as the symmetry projection techniques. The corresponding eigenvalues are... [Pg.76]

It is worth mentioning that constant term disappears in Eq. (6) because of the suitable choice of the basis in the form (4). In the following, the evolution of the density matrix of the relevant system will be examined by means of the standard projection technique. The matrix elements pa/it) of the reduced density matrix operator are defined as follows... [Pg.355]

In the course of investigations of aspartyl dipeptide esters, we had to draw their chemical structures in a unified formula. In an attempt to find a convenient method for predicting the sweettasting property of new peptides and, in particular, to elucidate more definite structure-taste relationships for aspartyl dipeptide esters, we previously applied the Fischer projection technique in drawing sweet molecules in a unified formula 04). [Pg.133]

The determination of a coupled cluster wave function does not follow the conventional variational procedure but a non-variational procedure where the excitation amplitudes are determined by a projection technique. We have that the coupled cluster energy for a molecule in vacuum is given by... [Pg.363]

Preference mapping can be accomplished with projection techniques such as multidimensional scaling and cluster analysis, but the following discussion focuses on principal components analysis (PCA) [69] because of the interpretability of the results. A PCA represents a multivariate data table, e.g., N rows ( molecules ) and K columns ( properties ), as a projection onto a low-dimensional table so that the original information is condensed into usually 2-5 dimensions. The principal components scores are calculated by forming linear combinations of the original variables (i.e., properties ). These are the coordinates of the objects ( molecules ) in the new low-dimensional model plane (or hyperplane) and reveal groups of similar... [Pg.332]

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