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Package: psi3 (3.2.3-1 and others)

Quantum Chemical Program Suite

The PSI3 quantum chemistry package is designed to compute properties of small molecules using high-level ab initio techniques.

Tags: Implemented in: Fortran

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Download psi3

Download for all available architectures
Architecture Version Package Size Installed Size Files
alpha 3.2.3-1 4,766.2 kB14636 kB [list of files]
amd64 3.2.3-1 4,327.8 kB13504 kB [list of files]
arm 3.2.3-1 4,868.0 kB13112 kB [list of files]
hppa 3.2.3-1+b1 5,146.9 kB12376 kB [list of files]
i386 3.2.3-1 4,264.5 kB12404 kB [list of files]
ia64 3.2.3-1 7,593.4 kB25112 kB [list of files]
mips 3.2.3-1 5,092.6 kB15748 kB [list of files]
mipsel 3.2.3-1 5,071.1 kB15748 kB [list of files]
powerpc 3.2.3-1 4,434.5 kB11956 kB [list of files]
s390 3.2.3-1 4,296.4 kB11616 kB [list of files]
sparc 3.2.3-1 4,118.1 kB11500 kB [list of files]