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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/
f1bafe47c0
fixed h_core energy for multistate |
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bin | ||
config | ||
data | ||
docs | ||
etc | ||
external | ||
include | ||
lib | ||
man | ||
ocaml | ||
plugins | ||
scripts | ||
share | ||
src | ||
tests | ||
.gitattributes | ||
.gitignore | ||
.travis.yml | ||
CITATION.cff | ||
configure | ||
GITHUB.md | ||
INSTALL.rst | ||
LICENSE | ||
Makefile | ||
quantum_package.rc | ||
README.md | ||
REPLACE | ||
TODO |
Quantum Package 2.0
Quantum package 2.0: an open-source determinant-driven suite of
programs
Y. Garniron, K. Gasperich, T. Applencourt, A. Benali, A. Ferté, J.
Paquier, B. Pradines, R. Assaraf, P. Reinhardt, J. Toulouse, P.
Barbaresco, N. Renon, G. David, J. P. Malrieu, M. Véril, M. Caffarel, P.
F. Loos, E. Giner and A. Scemama
https://arxiv.org/abs/1902.08154