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[ 原始碼: mpqc3  ]

套件: mpqc3-data (0.0~git20170114-4ubuntu1)

Massively Parallel Quantum Chemistry Program (data files)

MPQC3 is an ab-inito quantum chemistry program. It is especially designed to compute molecules in an explicitly-correlated fashion.

This package contains the basis sets.

下載 mpqc3-data

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硬體架構 套件大小 安裝後大小 檔案
all 622.0 kB12443 kB [文件列表]