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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
67 Commits 6 Branches 5 Tags 93 MiB
Fortran 80.5%
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Python 5.5%
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Anthony Scemama 741cd36db2 Merge branch 'master' of github.com:LCPQ/quantum_package 
Conflicts:
	src/CISD/README.rst
	src/CISD/SC2.irp.f
	src/CISD/cisd.irp.f
	src/Dets/README.rst
	src/Dets/determinants.irp.f
	src/Dets/slater_rules.irp.f
	src/Perturbation/README.rst
2014-05-24 03:29:35 +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 Merge branch 'master' of github.com:LCPQ/quantum_package 2014-05-24 03:29:35 +02:00
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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 CISD OK 2014-05-13 13:57:58 +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>`_