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Pakket: 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).

Tags: Field: Chemistry, Physics, Implemented in: implemented-in::c++, interface::commandline, User Interface: Graphical User Interface, interface::x11, role::program, Scope: Utility, Interface Toolkit: GTK, X Window Systeem: Application

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Pakket downloaden voor alle beschikbare platforms
Platform Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 88,7 kB322,0 kB [overzicht]
arm64 80,4 kB314,0 kB [overzicht]
armel 65,5 kB212,0 kB [overzicht]
armhf 66,3 kB184,0 kB [overzicht]
i386 89,6 kB304,0 kB [overzicht]
mips64el 80,0 kB383,0 kB [overzicht]
mipsel 79,9 kB357,0 kB [overzicht]
ppc64el 84,7 kB386,0 kB [overzicht]
s390x 84,9 kB354,0 kB [overzicht]