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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)

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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