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mirror of https://github.com/LCPQ/quantum_package synced 2024-06-24 14:12:16 +02:00
Commit Graph

216 Commits

Author SHA1 Message Date
c934814821 Correct again bug in occ_pattern 2014-12-10 16:06:50 +01:00
dce39c7dd1 Cleaning in determinants 2014-11-28 23:01:29 +01:00
4f630520d1 Added sorting with 3 1st electrons 2014-11-28 19:50:48 +01:00
94cb029ba6 Cleaning in determinants 2014-11-28 09:48:56 +01:00
47d8660402 Merge branch 'master' of github.com:LCPQ/quantum_package 2014-11-13 10:59:00 +01:00
19cf9deeb7 N_det-1 in bit_tmp 2014-11-13 10:58:23 +01:00
be4baee2e8 Now ocaml compiles again 2014-11-12 21:58:13 +01:00
9fd9159f04 Update scripts for irpf90 and ezfio 2014-11-04 01:03:50 +01:00
ea1a4523c1 Added ~mo_tot_num in MO_number.of_int 2014-10-30 12:25:20 +01:00
b983563551 Corrected S^2 eigenfunction bug 2014-10-28 17:56:29 +01:00
82a285774c Bug in psi_det N_det psi_coef 2014-10-28 17:16:51 +01:00
523793d39f If external libs are missing (cryptokit), run 'make external_libs' in ocaml dir 2014-10-27 22:08:45 +01:00
adadc45efa Added lock on selection buffer 2014-10-27 15:33:22 +01:00
f95fee22bf Checking map_integrals.irp.f 2014-10-27 12:40:30 +01:00
Manu
4beca8f42d Starting work on DDCI 2014-10-24 19:28:54 +02:00
Thomas APPLENCOURT
ed977defac Write good format for the ezfio mo_classif 2014-10-22 09:59:50 +02:00
Thomas APPLENCOURT
410f564a04 Remove one useless if in N_det 2014-10-21 09:40:46 +02:00
7f76f8e2c6 Added Input_determinants.ml 2014-10-20 12:19:12 +02:00
fea8dfd891 Updated save_for_qmcchem (mo_classif) 2014-10-17 15:07:07 +02:00
fd5f3dfcff Logfactorial for binom 2014-10-16 23:13:38 +02:00
f79d6dd622 Optimized provides in if statements 2014-10-15 15:19:34 +02:00
8343697d6f Removed touch in copy_H_apply_buffer_to_wf 2014-10-15 14:06:47 +02:00
85709d2fd4 Eigenstate of S^2 OK 2014-10-15 10:08:00 +02:00
5119450119 Accelerated openmp selection 2014-10-14 17:30:30 +02:00
f18f96e76e Integrals AO not recalcaulated if not necessary 2014-10-10 14:59:03 +02:00
12d6f6a568 Added ocaml qp_run 2014-10-10 00:26:49 +02:00
c1d8e6d29a Corrected bug when reading basis set 2014-10-09 12:26:17 +02:00
Anthony Scemama
72c8a93249 Corrected NEEDED_MODULES 2014-10-09 10:36:29 +02:00
1f17af5306 NEEDS IRPF90 1.4.1 -- Cleaned all PROVIDEs 2014-10-08 23:24:55 +02:00
0ee2a47d2e Improved qpackage command 2014-10-08 23:06:47 +02:00
692eba018d Options n_states_diag in ezfio corrected 2014-10-08 13:14:51 +02:00
45d9331cd7 Merge branch 'master' of github.com:LCPQ/quantum_package 2014-10-08 12:00:45 +02:00
e7b81a11de Added qp_print.ml 2014-10-07 19:33:11 +02:00
Manu
590cc9574b Working on S^2 2014-10-07 16:23:19 +02:00
Manu
8718f5fd35 minor changes 2014-10-06 15:49:16 +02:00
0a8ebcfbd3 Test fock orb 2014-10-04 09:28:35 +02:00
34d81fc372 MO to AO and AO to MO subroutines 2014-10-03 15:24:04 +02:00
9a439a25ac Added progress bar 2014-10-02 01:06:13 +02:00
444c45a06b Forgot file 2014-10-01 21:00:57 +02:00
3cc8fca451 Fixed issue #12 2014-09-29 20:36:48 +02:00
609cc1b7a4 Accelerated AO integrals 2014-09-26 19:17:00 +02:00
9485610d5d Vector aligned accelerates AO integrals 2014-09-26 14:52:27 +02:00
79457c87fb 15% acceleration in AOs 2014-09-26 14:35:39 +02:00
1efb1c3687 Gained another 21% on AO integrals 2014-09-25 00:35:24 +02:00
56df7257af 35% acceleration of AO integrals 2014-09-24 17:53:52 +02:00
f99c4c16cf Small HF acceleration 2014-09-22 23:41:19 +02:00
466fb8eb50 Safer thresholds in integrals 2014-09-22 22:00:42 +02:00
8842c1ff76 Direct integral driven HF 2014-09-22 21:02:10 +02:00
636d6b2e0d Hartree-Fock is lightning fast 2014-09-22 20:19:56 +02:00
de866cf780 Merge branch 'master' into HF_accel 2014-09-22 18:26:56 +02:00