todas as opções
buster  ] [  bullseye  ] [  bookworm  ] [  sid  ]
[ Fonte: mpqc  ]

Pacote: mpqc (2.3.1-22)

Links para mpqc

Screenshot

Recursos de Debian:

Baixe o pacote-fonte mpqc:

Mantenedores(as):

Fontes externas:

Pacotes similares:

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).

Etiquetas: Campo: Química, Física, Implementado em: implemented-in::c++, interface::commandline, Interface de usuário(a): Graphical User Interface, interface::x11, role::program, Alcance: Utilitários, Kit de ferramentas de interface: GTK, Sistema de janelas X: Aplicativos

Outros pacotes relacionados a mpqc

  • depende
  • recomenda
  • sugere
  • melhora

Download de mpqc

Baixe para todas as arquiteturas disponíveis
Arquitetura Tamanho do pacote Tamanho instalado Arquivos
amd64 80.6 kB317.0 kB [lista de arquivos]
arm64 71.8 kB313.0 kB [lista de arquivos]
armel 57.1 kB247.0 kB [lista de arquivos]
armhf 57.8 kB183.0 kB [lista de arquivos]
i386 81.8 kB299.0 kB [lista de arquivos]
mips64el 71.7 kB374.0 kB [lista de arquivos]
mipsel 71.6 kB349.0 kB [lista de arquivos]
ppc64el 76.5 kB377.0 kB [lista de arquivos]
s390x 76.3 kB345.0 kB [lista de arquivos]