GAMESS

作品数：5被引量：1H指数：1
导出分析报告
相关领域：理学更多>>
相关作者：王奇刘信安更多>>
相关机构：重庆大学更多>>
相关期刊：《Journal of Computer and Communications》《Journal of Crystallization Process and Technology》更多>>
相关基金：国家自然科学基金更多>>
-
在结果中检索

检索结果分析

结果分析中...
共 条 记 录，以下是1-5
全选清除导出
参考文献引证文献引用追踪
视图：
排序：
Runtime Power Allocation Based on Multi-GPU Utilization in GAMESS
《Journal of Computer and Communications》2022年第9期66-80,共15页Masha Sosonkina Vaibhav Sundriyal Jorge Luis Galvez Vallejo 
To improve the power consumption of parallel applications at the runtime, modern processors provide frequency scaling and power limiting capabilities. In this work, a runtime strategy is proposed to maximize performan...
关键词：Time Series Forecasting ARIMA Power Allocation Performance Modeling GAMESS GPU Utilization 
Maximizing Performance under a Power Constraint on Modern Multicore Systems
《Journal of Computer and Communications》2019年第7期252-266,共15页Vaibhav Sundriyal Masha Sosonkina Bryce Westheimer Mark S. Gordon 
Energy efficiency and energy-proportional computing have become a central focus in modern supercomputers. These supercomputers should provide high throughput per unit of power to be sustainable in terms of operating c...
关键词：Uncore FREQUENCY SCALING (UFS) Dynamic Voltage and FREQUENCY SCALING (DVFS) Power BUDGET GAMESS 
Core and Uncore Joint Frequency Scaling Strategy被引量：1
《Journal of Computer and Communications》2018年第12期184-201,共18页Vaibhav Sundriyal Masha Sosonkina Bryce Westheimer Mark Gordon 
Energy-proportional computing is one of the foremost constraints in the design of next generation exascale systems. These systems must have a very high FLOP-per-watt ratio to be sustainable, which requires tremendous ...
关键词：Uncore FREQUENCY SCALING (UFS) Dynamic Voltage and FREQUENCY SCALING (DVFS) Power GAMESS Energy SAVINGS NAS Benchmarks 
Study of Intermolecular Interactions in Liquid Crystals: Para-butyl-p’-cyano-biphenyl
《Journal of Crystallization Process and Technology》2014年第1期31-38,共8页K. K. Dwivedi M. K. Dwivedi S. N. Tiwari 
Various characteristics of mesomorphism can be explained using intermolecular interactions between a pair of liquid crystalline molecules. The intermolecular interactions have been calculated considering multipole-mul...
关键词：Liquid Crystals Phase Transition INTERMOLECULAR Interactions GAMESS Multicentred-Multipole Expansion 
量子化学计算程序向Windows集群的移植实现
《四川轻化工学院学报》2004年第2期39-42,共4页王奇 刘信安 
国家自然基金资助(20377054)
利用Cygwin,将Linux和Unix操作系统下的量子化学并行计算程序移植到运行Windows操作系统的集群环境中,实现了Windows集群中的量子化学并行计算。文章给出了具体的移植实例和计算实例。
关键词：并行计算 GAMESS CYGWIN 集群 
全选清除导出
共1页<1>
检索报告 对象比较 聚类工具 使用帮助 返回顶部