mpqc - 2.3.1-22 main

MPQC is an ab-inito quantum chemistry program. It is especially designed
to compute molecules in a highly parallelized fashion.
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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.
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MPQC is built upon the Scientific Computing Toolkit (SC).

Priority: optional
Section: science
Suites: amber byzantium crimson 
Maintainer: Debichem Team <debichem-devel [꩜] lists.alioth.debian.org>
 
Homepage Source Package
 

Dependencies

Installed Size: 320.5 kB
Architectures: amd64  arm64 

 

Versions

2.3.1-22 arm64 2.3.1-22 amd64