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5. DGDFT:massively parallel method for large scale density functional theory calculations

DGDFT:massively parallel method for large scale density functional theory calculations

来源 :The 15th ICQC International Congress of Quantum Chemistry(第1 | 被引量 : 0次 | 上传用户：kcl

【作 者】

：

Wei Hu Lin Lin C.Yang 

【机 构】

：

Computational Research Division,Lawrence Berkeley National Laboratory

【出 处】

：

The 15th ICQC International Congress of Quantum Chemistry(第1

【发表日期】

：

2015年期

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