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This repository is version 1 of QP. This version is not supported any more. Version 2 is available here : https://github.com/QuantumPackage/qp2
142 Commits 6 Branches 5 Tags 93 MiB
Fortran 80.5%
OCaml 9.4%
Python 5.5%
Forth 3.5%
Shell 0.8%
Other 0.1%
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Anthony Scemama a8e0869151 Added qpackage run command 2014-06-27 01:26:46 +02:00
data Selection and perturbation work. Introduced new tests. 2014-05-24 02:39:18 +02:00
doc Added documentation and Makefile 2014-04-01 18:21:01 +02:00
scripts Added qpackage run command 2014-06-27 01:26:46 +02:00
src Generators were broken in previous commit 2014-06-26 09:30:06 +02:00
.gitignore Added MOs and bitmasks 2014-04-03 01:59:48 +02:00
LICENSE Initial commit 2014-04-01 02:24:45 -07:00
Makefile Removed wget requirement 2014-04-07 15:45:19 +02:00
README.rst Make all_modules and all_clean compiles in parallel. Added NEEDED_MODULES 2014-04-03 11:19:41 +02:00
setup_environment.sh Hartree-Fock works well 2014-06-25 14:58:58 +02:00

README.rst 

===============
Quantum package
===============

Set of quantum chemistry programs and libraries.

For more information, you can visit the
`wiki of the project <http://github.com/LCPQ/quantum_package/wiki>`_