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mirror of https://github.com/LCPQ/quantum_package synced 2024-11-07 22:53:57 +01:00
Commit Graph

15 Commits

Author SHA1 Message Date
Thomas Applencourt
17155b5ec1 Optimise a litle the pseudo(10-20%) 2015-05-05 19:13:32 +02:00
fd5f3dfcff Logfactorial for binom 2014-10-16 23:13:38 +02:00
1f17af5306 NEEDS IRPF90 1.4.1 -- Cleaned all PROVIDEs 2014-10-08 23:24:55 +02:00
Manu
8718f5fd35 minor changes 2014-10-06 15:49:16 +02:00
Manu
762fbd41cc parameters.irp.f 2014-07-09 22:44:42 +02:00
9af8b74f4a Add the possibility to abort cleanly a running Davidson or integrals 2014-05-26 23:02:29 +02:00
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
64a14b52e9 Selection and perturbation work. Introduced new tests. 2014-05-24 02:39:18 +02:00
Manu
14c43916ca Changes in /Hartree_Fock/README.srt 2014-05-21 22:41:26 +02:00
13ee3531ee Acceleration of filter_connected and Davidson 2014-05-16 09:42:28 +02:00
e1d2a79b3b Davidson multistates works in a very standard version 2014-05-14 22:36:59 +02:00
3e7c65d858 Updated documentation 2014-05-14 00:01:31 +02:00
0764aa259d Added Mono Integrals. Works in openMP 2014-04-16 22:16:32 +02:00
c70e4591a9 Tests for integration 2014-04-07 20:01:30 +02:00
6c29d22aa2 Added Utils, Electrons, Ezfio, Nuclei, include, AOs. 2014-04-01 18:38:51 +02:00