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[ 源代码: mpqc  ]

软件包:mpqc(2.3.1-21)

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Massively Parallel Quantum Chemistry Program

MPQC is an ab-inito quantum chemistry program. It is especially designed to compute molecules in a highly parallelized fashion.

It can compute energies and gradients for the following methods:

 * Closed shell and general restricted open shell Hartree-Fock (HF)
 * Density Functional Theory (DFT)
 * Closed shell second-order Moeller-Plesset perturbation theory (MP2)

Additionally, it can compute energies for the following methods:

 * Open shell MP2 and closed shell explicitly correlated MP2 theory (MP2-R12)
 * Second order open shell pertubation theory (OPT2[2])
 * Z-averaged pertubation theory (ZAPT2)

It also includes an internal coordinate geometry optimizer.

MPQC is built upon the Scientific Computing Toolkit (SC).

标签: 领域: 化学, 物理学, 实做语言: implemented-in::c++, interface::commandline, 用户接口: Graphical User Interface, interface::x11, role::program, 范围: 实用程序, 界面工具箱: GTK, X 窗口系统: 应用程序

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硬件架构 软件包大小 安装后大小 文件
amd64 88.7 kB322.0 kB [文件列表]
arm64 80.4 kB314.0 kB [文件列表]
armel 65.5 kB212.0 kB [文件列表]
armhf 66.3 kB184.0 kB [文件列表]
i386 89.6 kB304.0 kB [文件列表]
mips64el 80.0 kB383.0 kB [文件列表]
mipsel 79.9 kB357.0 kB [文件列表]
ppc64el 84.7 kB386.0 kB [文件列表]
s390x 84.9 kB354.0 kB [文件列表]