ISSN:
0192-8651
Keywords:
Chemistry
;
Theoretical, Physical and Computational Chemistry
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
,
Computer Science
Notes:
A parallel algorithm for four-index transformation and MP2 energy evaluation, for distributed memory parallel (MIMD) machines is presented. The underlying serial algorithm for the present parallel effort is the four-index transform. The scheme works through parallelization over AO integrals and, therefore, spreads the O(n3) memory requirement across the processors, reducing it to O(n2). In this sense, the scheme superimposes a shared memory architecture onto the distributed memory setup. A detailed analysis of the algorithm is presented for networks with 4, 6, 8, 10, and 12 processors employing a smaller test case of 86 contractions. Model direct MP2 calculations for systems of sizes ranging from 160 to 238 basis functions are reported for 11- and 22-processor networks. A gain of at least 40% and above is observed for the larger systems. © 1997 by John Wiley & Sons, Inc.
Additional Material:
5 Tab.
Type of Medium:
Electronic Resource