Técnicas para análise de desempenho de computadores

Química Nova

Pedro A. M. Vazquez¹ 

[1] ,Universidade Estadual de Campinas Instituto de Química Campinas SP

关键词: performance analysis;    computational chemistry;    ab initio and molecular dynamics calculations;   

DOI  :  10.1590/S0100-40422002000100020

来源: SciELO

【 摘 要 】

A series of open source benchmarks for computer performance analysis of personal computers with a focus on computational chemistry calculations is presented. The results returned by these tests are discussed and used to correlate with the actual performance of a set of computers available for research on two computing intensive fields of chemistry, quantum chemical and molecular simulation calculations.

【 授权许可】

CC BY-NC   
 All the contents of this journal, except where otherwise noted, is licensed under a Creative Commons Attribution License