This repository is version 1 of QP. This version is not supported any more. Version 2 is available here : https://github.com/QuantumPackage/qp2

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Thomas Applencourt 4ce217a354 n_det_max in in dets, and PT2_max and var_pt2_max are in Perturbation. Delete all the multiple occurance		2015-05-12 15:14:54 +02:00
bin	Improved setup scripts to auto-install curl and m4	2014-10-23 22:40:21 +02:00
data	n_det_max in in dets, and PT2_max and var_pt2_max are in Perturbation. Delete all the multiple occurance	2015-05-12 15:14:54 +02:00
doc	Added documentation and Makefile	2014-04-01 18:21:01 +02:00
include	Installation of zlib	2015-01-12 19:14:00 +01:00
lib	Installation of zlib	2015-01-12 19:14:00 +01:00
ocaml	-p option for pseudos OK	2015-05-04 20:23:06 +02:00
scripts	Update qp_convert_ezfio	2015-05-12 11:32:20 +02:00
src	n_det_max in in dets, and PT2_max and var_pt2_max are in Perturbation. Delete all the multiple occurance	2015-05-12 15:14:54 +02:00
tests	n_det_max in in dets, and PT2_max and var_pt2_max are in Perturbation. Delete all the multiple occurance	2015-05-12 15:14:54 +02:00
.gitattributes	Added gitattributes	2015-04-02 12:30:34 +02:00
.gitignore	Add .mod and .p in gitignore	2015-03-26 20:34:02 +01:00
.travis.yml	Rename MonoInts into Integrals_Monoelec	2015-05-12 11:05:07 +02:00
INSTALL.md	Change image name, add image in README.rst, and add Graphviz in dependancy	2015-05-12 10:39:49 +02:00
LICENSE	Initial commit	2014-04-01 02:24:45 -07:00
Makefile	Change veryclean to delete resultfile	2015-05-04 16:07:53 +02:00
README.md	Update README.md	2015-03-25 11:31:42 +01:00
setup_environment.sh	Fixed PATH error	2015-05-04 19:44:09 +02:00

Quantum package

Set of quantum chemistry programs and libraries.

For more information, you can visit the wiki of the project, or the Install file.