Open Standards for Computing Oriented Systems
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PSI3

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General Informations
URL http://www.psicode.org/
Authors and/or owner name
Description The PSI3 suite of quantum chemical programs is designed for efficient, high-accuracy calculations of properties of small to medium-sized molecules. The package's current capabilities include a variety of Hartree-Fock, coupled cluster, complete-active-space self-consistent-field, and multi-reference configuration interaction models.
Main field(s) of application Chemistry
References binary
References sources
References others
Type of sofware Unknown
Functionnal domain
License zlib/libpng license
Current version 3.4
Stability Stable
Release features
Main known users

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