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mirror of https://github.com/LCPQ/quantum_package synced 2024-11-08 07:03:57 +01:00
Commit Graph

21 Commits

Author SHA1 Message Date
Thomas Applencourt
1a634b4ed2 Change image name, add image in README.rst, and add Graphviz in dependancy 2015-05-12 10:39:49 +02:00
Thomas Applencourt
acb6b7b16a Add NEED_CHILDREN_MODULE to replace NEEDED_MODULES 2015-04-30 18:56:04 +02:00
Thomas Applencourt
5947026af0 Fix update_README.py 2015-04-13 10:55:48 +02:00
a094629601 Added Huckel guess and fixed compatibility with new EMSL 2015-03-20 11:34:24 +01:00
942b9339c6 Added ezfio_defaults in data 2014-07-29 14:23:33 +02:00
590c5628e4 setup_environment.sh bug solved 2014-07-28 14:09:55 +02:00
849c57e6d9 Changed control-C to sig_usr2 2014-07-14 17:10:50 +02:00
17c157a1f3 save wavefunction general merged 2014-07-09 14:52:42 +02:00
ff86d51c5f Hartree-Fock works well 2014-06-25 14:58:58 +02:00
f3fc0fdb8a Natural orbitals implemented 2014-06-20 18:35:26 +02:00
12c47364ca Better Hartree-Fock 2014-06-19 22:38:35 +02:00
89a7e3a644 DIIS on the way... 2014-06-19 17:58:45 +02:00
098a386411 Merge lpqlx139:/home/scemama/quantum_package 2014-05-16 23:49:25 +02:00
c6d740bb89 Merge branch 'master' of github.com:LCPQ/quantum_package
Conflicts:
	src/BiInts/ao_bi_integrals.irp.f
2014-05-16 23:48:47 +02:00
a13266008b Details 2014-05-16 23:48:25 +02:00
13ee3531ee Acceleration of filter_connected and Davidson 2014-05-16 09:42:28 +02:00
3e7c65d858 Updated documentation 2014-05-14 00:01:31 +02:00
b02cfe8dc3 CISD OK 2014-05-13 13:57:58 +02:00
6a9ebb343b Corrected bug in ROHF 2014-04-26 00:29:30 +02:00
6ad651c46c Added Hartree-Fock in MO basis 2014-04-23 22:10:36 +02:00
0764aa259d Added Mono Integrals. Works in openMP 2014-04-16 22:16:32 +02:00