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Anthony Scemama
876c9d5fb4
Merge branch 'develop' of https://github.com/QuantumPackage/qp2 into develop
Quantum Package
A programming environment for wave function methods
Getting started
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Credits
Description
Open-source programming environment for quantum chemistry specially designed for wave function methods. Its main goal is the development of determinant-driven selected CI methods and multi-reference PT2.
https://quantumpackage.github.io/qp2/
Languages
Fortran
89.6%
OCaml
4.4%
Python
2.9%
C
1.6%
Shell
0.9%
Other
0.5%