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mirror of https://github.com/LCPQ/quantum_package synced 2024-06-24 06:02:17 +02:00
Commit Graph

24 Commits

Author SHA1 Message Date
32ce5e46d0 make compiles everything 2015-01-11 20:28:33 +01:00
Manu
28a733ef8d add primitive basis and correct NEEDED_MODULES 2015-01-09 16:58:24 +01:00
Manu
7f6e33b9be Merge branch 'master' of github.com:LCPQ/quantum_package
Conflicts:
	src/AOs/aos.irp.f
	src/Dets/determinants.irp.f
	src/NEEDED_MODULES
2015-01-07 18:05:09 +01:00
Manu
0242bf9303 Molden interface 2015-01-07 16:52:58 +01:00
2365aeb4da save energy in ezfio 2015-01-06 19:12:17 +01:00
Manu
5a49f18d65 Minor modifs 2014-11-12 14:26:57 +01:00
Anthony Scemama
72c8a93249 Corrected NEEDED_MODULES 2014-10-09 10:36:29 +02:00
34d81fc372 MO to AO and AO to MO subroutines 2014-10-03 15:24:04 +02:00
563a8bea4d Added xyz types in symmetry (ocaml) 2014-08-27 16:38:13 +02:00
9bffc0883b Added molecule in ocaml 2014-08-24 20:00:26 +02:00
a451a89e5a Accelerated selection using dichotomy 2014-06-02 15:18:45 +02:00
cff9652d79 Moved all SC2 stuff to SC2 directory 2014-06-02 10:45:32 +02:00
Manu
868ef807bd CISD_SC2 ok, CISD_SC2_selected ok 2014-05-30 18:07:04 +02:00
1ba8f49949 Corrected bugs 2014-05-28 23:12:00 +02:00
9897ba6c19 CISD selection + MP2 clean 2014-05-27 17:30:44 +02:00
64a14b52e9 Selection and perturbation work. Introduced new tests. 2014-05-24 02:39:18 +02:00
a345c0ce31 Dangerous commit 2014-05-21 16:37:54 +02:00
80f863ef3a Accelerated Davidson 2014-05-17 14:20:55 +02:00
b02cfe8dc3 CISD OK 2014-05-13 13:57:58 +02:00
0764aa259d Added Mono Integrals. Works in openMP 2014-04-16 22:16:32 +02:00
726ee68187 MO SCF iterations 2014-04-15 10:44:22 +02:00
01aae7bf4d Added README.rst in all directories 2014-04-03 16:23:27 +02:00
ef42d6ebc4 Simplified Makefiles 2014-04-03 13:59:51 +02:00
f9f3fac7ff Make all_modules and all_clean compiles in parallel. Added NEEDED_MODULES 2014-04-03 11:19:41 +02:00