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[ Source: psicode  ]

Package: psi3 (3.3.0-3)

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Quantum Chemical Program Suite

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

Tags: Field: Chemistry, Physics, Implemented in: Fortran, Role: Program

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Download psi3

Download for all available architectures
Architecture Package Size Installed Size Files
alpha 5,770.1 kB17,528.0 kB [list of files]
amd64 5,872.0 kB18,640.0 kB [list of files]
arm 5,954.1 kB15,560.0 kB [list of files]
armel 6,826.1 kB19,460.0 kB [list of files]
hppa 6,367.3 kB15,080.0 kB [list of files]
i386 4,942.5 kB15,288.0 kB [list of files]
ia64 9,265.1 kB31,176.0 kB [list of files]
mips 5,892.3 kB18,452.0 kB [list of files]
mipsel 5,866.2 kB18,452.0 kB [list of files]
powerpc 5,285.9 kB13,984.0 kB [list of files]
s390 5,078.3 kB13,732.0 kB [list of files]
sparc 4,908.9 kB14,004.0 kB [list of files]