Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Block-Program Procedure

Imagine that the design test-block consists of j packages each of h, cycles of constant stress amplitude Oj or Si for a total of N cycles [Pg.438]

The design target wiU be that of assessing the number m of blocks that can be sustained by the component without failing [Pg.438]


There are at least four high-level definitions required in programming the problem, the procedure blocking, the procedure interfaces, and the data structures. The first may be left aside in this discussion. A high-level language should help the programmer concentrate on what is to be done, rather than on how it is to be done (15). On the other hand, efficiency considerations... [Pg.239]

We shall give two equivalent definitions of a block structured scheme and demonstrate their equivalence. Then we shall describe and illustrate a procedure for converting a scheme (or program) into block structure. The first definition is really a restriction on graphs. We shall need some purely graph oriented... [Pg.96]

The MCSCF optimization process is only the last step in the computational procedure that leads to the MCSCF wave function. Normally the calculation starts with the selection of an atomic orbital (AO) basis set, in which the molecular orbitals are expanded. The first computational step is then to calculate and save the one- and two-electron integrals. These integrals are commonly processed in different ways. Most MCSCF programs use a supermatrix (as defined in the closed shell HF operator) in order to simplify the evaluation of the energy and different matrix elements. The second step is then the construction of this super-matrix from the list of two-electron integrals. The MCSCF optimization procedure includes a step, where these AO integrals are transformed to MO basis. This transformation is most effectively performed with a symmetry blocked and ordered list of AO integrals. Step... [Pg.197]

Fig. 3. The NEGF-DFT program flowchart. The basic steps of computational procedure are shown schematically in this figure. To calculate //ks[p] and p(r) self-consistently, we use the Green s function technique. In the block called Analysis , the transmission... Fig. 3. The NEGF-DFT program flowchart. The basic steps of computational procedure are shown schematically in this figure. To calculate //ks[p] and p(r) self-consistently, we use the Green s function technique. In the block called Analysis , the transmission...
After a sample tube had been charged, it was heated to 70°C. to melt both components. The tip of the tube was then placed against a block of dry ice. This procedure vibrated the tube, mixed the components, and condensed them into the bottom of the tube. The tube was warmed again and maintained at a temperature of 70°C. for an hour then the sample block assembly was heated or cooled at a programmed rate to observe the thermal arrests from which solidus and liquidus temperatures were obtained. Programmed thermal analysis was carried out two to five times on each mixture. Some of the thermal analyses were carried out at a heating rate of 0.6 °C. per minute most of the analyses were carried out at a heating rate of 0.3°C. per minute. [Pg.310]

Word processors usually have an array of features designed to make editing documents easy. In addition to the simple editing procedures described above, the program usually allows blocks of text to be moved ( cut and paste ), copied or deleted. [Pg.312]


See other pages where Block-Program Procedure is mentioned: [Pg.438]    [Pg.442]    [Pg.438]    [Pg.442]    [Pg.175]    [Pg.176]    [Pg.181]    [Pg.438]    [Pg.62]    [Pg.73]    [Pg.417]    [Pg.406]    [Pg.856]    [Pg.145]    [Pg.91]    [Pg.468]    [Pg.236]    [Pg.213]    [Pg.262]    [Pg.300]    [Pg.455]    [Pg.249]    [Pg.302]    [Pg.80]    [Pg.127]    [Pg.147]    [Pg.80]    [Pg.169]    [Pg.28]    [Pg.230]    [Pg.249]    [Pg.209]    [Pg.195]    [Pg.197]    [Pg.423]    [Pg.81]    [Pg.238]    [Pg.240]    [Pg.131]    [Pg.161]    [Pg.21]    [Pg.613]    [Pg.862]    [Pg.247]    [Pg.282]   


SEARCH



Procedural programming

© 2024 chempedia.info