Binary programming

Higher performance as the relatively small binary programs travel across and interact with the data across high-speed parallel channels, as opposed to low-speed serial network communication medium. 

Ibid., pp.41-4, 51 see also US GAO, Chemical Weapons Status of the Army s M687 Binary Program, GAO/NSIAD-90-295 (September 1990). 

VPLQFT is a computer program for correlating binary vapor-liquid equilibrium (VLE) data at low to moderate pressures. For such binary mixtures, the truncated virial equation of state is used to correct for vapor-phase nonidealities, except for mixtures containing organic acids where the "chemical" theory is used. The Hayden-0 Connell (1975) correlation gives either the second virial coefficients or the dimerization equilibrium constants, as required. 

Multiple sets of binary VLE data may be correlated by continuing with another set of cards starting at part B. The last set of cards must be followed with a blank card to end the program. 

MAIN PROGRAM AND DRIVER FOR FITTING BINARY VLF DATA USING METHOD EASED ON THE MAXIMUM LIKELIHCOO PRINCIPLE ONLY CONTROL VARIABLES APE READ IN THIS ROUTINE. 

The program uses two ASCII input files for the SCF and properties stages of the calculation. There is a text output file as well as a number of binary or ASCII data files that can be created. The geometry is entered in fractional coordinates for periodic dimensions and Cartesian coordinates for nonperiodic dimensions. The user must specify the symmetry of the system. The input geometry must be oriented according to the symmetry axes and only the symmetry-unique atoms are listed. Some aspects of the input are cumbersome, such as the basis set specification. However, the input format is documented in detail. 

The dBASEIV (or dBASEIII) form of the parameter sets come in. dbffil s analogous to the. txt files. These dbf files are binary files, so you can t read them directly. They are not required for the product and are provided only as an option. In most situations where there is no extensive use of database operations on parameter sets, the text form is probably more convenient to use. Many spreadsheet programs, including Microsoft Excel, are also capable of reading dbf fil s. 

Detailed procedures, including computer programs for evaluating binary-interaction parameters from experimental data and then utihz-... 

The similarity matrices are constructed by one in-house program developed inside CHIRBASE using the application development kit of ISIS. They contain the similarity coefficients as expressed by the Tanimoto method. In ISIS, the Tanimoto coefficients are calculated from a set of binary descriptors or molecular keys coding the structural fragments of the molecules. 

Multicomponent distillation is by far the common requirement for process plants and refineries, rather than the simpler binary systems. There are many computer programs which have been developed to aid in accurately handling the many iterative calculations required when the system involves three to possibly ten individual components. In order to properly solve a multicomponent design, there should be both heat and material balance at every theoretical tray throughout the calculation. 

Suppose a state s is encoded as a binary string of 10 O s and 10 I s , s = 10101010..., While the number of raw bits defining s is huge, its algorithmic complexity is actually very small because it can be reproduced exactly by the following short program . On the other hand, a completely... 

This example found the reactor throughput that would give the required annual capacity. For prescribed values of the design variables T and V, there is only one answer. The program uses a binary search to find that answer, but another root-finder could have been used instead. Newton s method (see Appendix 4) will save about a factor of 4 in computation time. 

If the mixture has gelled, the program proceeds to calculate P(Fa° ) and P(Fg° ) using a binary search method (lines 2510-2770). This method is more convenient that the earlier approach of Bauer and Budde (10) who used Newton s method, since derivatives of the functions are not required. The program also calculates the probability generating functions used to calculate sol fractions and the two crosslink densities (lines 2800-3150). Finally, the sol fraction and crosslink densities are calculated and printed out (lines 3160-3340). The program then asks for a new percents of reaction for the A and B groups. To quit enter a percent reaction for A of >100. 

Use of 10 pm LiChrosorb RP18 column and binary eluent of methanol and aqueous 0.1 M phosphate buffer (pH 4.0) according to suitable gradient elution program in less than 20-min run time with satisfactory precision sensitivity of spectrophotometric detection optimized, achieving for all additives considered detection limits ranging from 0.1 to 3.0 mg/1, below maximum permitted levels Simultaneous separation (20 min) of 14 synthetic colors using uncoated fused silica capillary column operated at 25 kV and elution with 18% acetonitrile and 82% 0.05 M sodium deoxycholate in borate-phosphate buffer (pH 7.8), recovery of all colors better than 82%... 

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