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Diagonal scaling

The diagonal scale above the saturation curve on the psychrometric chart shows the enthalpy of a unit mass (1 kg or 1 Ibm) of dry air plus the water vapor it contains at saturation. The reference states are liquid water at 1 atm and 0°C (32°F) and dry air at 1 atm and 0°C (Figure 8.4-1) or O F (Figure 8.4-2). To determine the enthalpy from the chart, follow the constant wet-bulb temperature line from the saturation curve at the desired temperature to the enthalpy scale. [Pg.388]

As explained for the two-way case, scaling is a transformation of a particular variable (or object) space. Instead of fitting the model to the original data, the model is fitted to the data transformed by a (usually) diagonal scaling matrix in the mode whose variables are to be scaled. This means that whole matrices instead of columns have to be scaled by the same value in three-way analysis. For a four-way array, three-way slabs would have to be scaled by the same scalar. Mathematically, scaling within the first mode can be described as... [Pg.242]

The optimal choice of preconditioner will ultimately depend on the computer architecture, in as much as some are more readily vectorizable or parallelizable. For example, the initial incomplete Cholesky decomposition methods work well on serial machines, but the forward and backward substitutions are not vectorizable. Simpler decompositions, such as diagonal scaling, run faster on machines like the Cray YMP. More complicated, vectorizable variations of the incomplete Cholesky decompositions have been developed (see, e.g., ref. 24) and are currently under investigation for their applicability to problems in biomolecular electrostatics. Studies of multigridding techniques are also very exciting. [Pg.234]

In numerical analysis, the condition number measures the sensitivity of the inverse of a matrix (provided it is finite, otherwise no inverse exists). As in decoupling control the controller implicitly or explicitly inverts the plant dynamics, a large condition number may lead to robustness problems of the closed-loop system. The value of y however gives no conclusive information about the I/O-controllability of the system since all systems can be scaled to get a very large condition number. On the other hand, the minimal attainable condition number depends on system characteristics only. Thus, for control purposes the minimized condition number over all diagonal scaling matrices is more useful to analyze the I/O-controllability of the system. The minimized condition number is defined by... [Pg.435]

In the original formalism, the matrix S was a diagonal scaling matrix but in most practical implementations (certainly in the EF algorithm) it is taken as a unit matrix. [Pg.304]

It follows that there are two kinds of processes required for an arbitrary initial state to relax to an equilibrium state the diagonal elements must redistribute to a Boltzmaim distribution and the off-diagonal elements must decay to zero. The first of these processes is called population decay in two-level systems this time scale is called Ty The second of these processes is called dephasmg, or coherence decay in two-level systems there is a single time scale for this process called T. There is a well-known relationship in two level systems, valid for weak system-bath coupling, that... [Pg.233]

Iterative approaches, including time-dependent methods, are especially successfiil for very large-scale calculations because they generally involve the action of a very localized operator (the Hamiltonian) on a fiinction defined on a grid. The effort increases relatively mildly with the problem size, since it is proportional to the number of points used to describe the wavefiinction (and not to the cube of the number of basis sets, as is the case for methods involving matrix diagonalization). Present computational power allows calculations... [Pg.2302]

Narevicius E, Neuhauser D, Korsch H J and Moiseyev M 1997 Resonances from short time complex-scaled cross- correlation probability amplitudes by the filter-diagonalization method Chem. Phys. Lett. 276 250... [Pg.2328]

The only generally applicable methods are CISD, MP2, MP3, MP4, CCSD and CCSD(T). CISD is variational, but not size extensive, while MP and CC methods are non-variational but size extensive. CISD and MP are in principle non-iterative methods, although the matrix diagonalization involved in CISD usually is so large that it has to be done iteratively. Solution of the coupled cluster equations must be done by an iterative technique since the parameters enter in a non-linear fashion. In terms of the most expensive step in each of the methods they may be classified according to how they formally scale in the large system limit, as shown in Table 4.5. [Pg.144]

Step 3 The 1,000-lb/h flowrate projected diagonally up from the bottom scale. [Pg.153]

Connect 2.0 on left hand Rmm scale with 3.0 on left diagonal R scale and extend to cut Tie Line 1. [Pg.32]

Connect this point on Tie Line 2 with 20 on the right hand Smin scale to cut the right diagonal S scale at 35 (calc. 34.9). [Pg.32]

EXAMPLE Find friction loss 6,000 ft per min (cfm) through 100 ft of 16-in. diameter pipe. Select 6,000 cfm on left scale and move horizontally right to diagonal line marked 16 in. The other intersecting diagonal shows that velocity in the pipe is 4,300 ft per min. Vertically below,the friction per 100 ft is 1.35 in. [Pg.566]


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