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14.0 > Academic > mpqc (2.3.1)

MPQC is the Massively Parallel Quantum Chemistry Program.
It computes properties of atoms and molecules from first principles
using the time independent Schrödinger equation. Methods supported
are: HF, MP2 AND DFT for energies and gradients, OPT2 and ZAPT2
for energies.

This requires: lapack

Maintained by: Daniil Bratashov
Keywords: mpqc,ab-initio,dft,Massively Parallel Quantum Chemistry Program,ghemical,mp2,opt2,zapt2

Homepage:
http://www.mpqc.org/

Source Downloads:
mpqc-2.3.1.tar.bz2 (2f9b4f7487387730d78066a53764f848)

Download SlackBuild:
mpqc.tar.gz
mpqc.tar.gz.asc (FAQ)

(the SlackBuild does not include the source)

Validated for Slackware 14.0

See our HOWTO for instructions on how to use the contents of this repository.

Access to the repository is available via:
ftp git cgit http rsync

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