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mirror of https://github.com/LCPQ/quantum_package synced 2024-11-13 01:23:57 +01:00
Commit Graph

90 Commits

Author SHA1 Message Date
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
c1d8e6d29a Corrected bug when reading basis set 2014-10-09 12:26:17 +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
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
9a439a25ac Added progress bar 2014-10-02 01:06:13 +02:00
3cc8fca451 Fixed issue #12 2014-09-29 20:36:48 +02:00
Anthony Scemama
3c0bdc9572 Added truncate_wf 2014-09-17 12:27:04 +02:00
cf475aedf7 Acceleration 2014-09-06 00:51:55 +02:00
b2e65031e6 Acceleration : parallelism of PT2 2014-09-05 23:55:03 +02:00
Manu
1229781220 Bug in map_integrals.irp.d fixed 2014-08-21 11:14:30 +02:00
942b9339c6 Added ezfio_defaults in data 2014-07-29 14:23:33 +02:00
61771af83a Removed H_apply_threshold 2014-07-29 12:11:26 +02:00
590c5628e4 setup_environment.sh bug solved 2014-07-28 14:09:55 +02:00
Manu
ce7ee6cc6f Fixed bug in FCI 2014-07-16 15:35:51 +02:00
Manu
a282c8d4ae Wall_0 2014-07-16 14:03:05 +02:00
Manu
762fbd41cc parameters.irp.f 2014-07-09 22:44:42 +02:00
17c157a1f3 save wavefunction general merged 2014-07-09 14:52:42 +02:00
Manu
964a245737 add CIS full for starting with CIS wave function 2014-07-09 00:41:08 +02:00
Manu
23351d6896 do not read wf systematic 2014-06-27 10:16:40 +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
0fb0b9e2ec Put do_mono/diexcitations in generate_h_apply.py 2014-06-20 15:23:04 +02:00
89a7e3a644 DIIS on the way... 2014-06-19 17:58:45 +02:00
Manu
09b43e57e0 add CID, CID_selected, CID_SC2_selected, just for fun ... 2014-06-11 00:44:07 +02:00
Manu
69c38b2b24 Merge branch 'master' of github.com:LCPQ/quantum_package 2014-06-10 23:08:47 +02:00
5818f4f255 Bug corrected in saved wave function 2014-06-09 00:34:36 +02:00
0385ded0e4 Restart does not work 2014-06-08 00:22:43 +02:00
33e8f41268 Save wavefunction 2014-06-07 22:07:50 +02:00
Manu
4896d1cc8a Merge branch 'master' of github.com:LCPQ/quantum_package 2014-06-06 16:22:59 +02:00
Manu
503cea9378 add threshold_convergence_SC2 2014-06-06 16:22:54 +02:00
103a3d92f4 Acceleration for single ref methods 2014-06-06 16:19:14 +02:00
7e0b254c48 Introduced ib_jb pairs in H_apply 2014-06-06 14:51:00 +02:00
f6f111dfff Accelerated SC2 2014-06-04 21:28:43 +02:00
Manu
e91d11a6af Merge branch 'master' of github.com:LCPQ/quantum_package 2014-06-04 17:22:20 +02:00
c4cfc0b3d6 Corrected bitmask bug for Multi-reference 2014-06-03 19:14:12 +02:00
66963eefb8 Asserts removed 2014-06-02 22:41:05 +02:00
c91e1749f2 Accelerated selection 2014-06-02 21:43:55 +02:00