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628 Commits 6 Branches 5 Tags 93 MiB
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374 Commits

Author SHA1 Message Date
Manu
07f47915e8 Merge branch 'master' of https://github.com/LCPQ/quantum_package 2015-03-25 12:10:50 +01:00
Manu
29143cbe0a Fixed bugs of DDCI 2015-03-25 12:06:50 +01:00
Anthony Scemama
4e852bf9a5 Fixed EZFIO.cfg 2015-03-25 10:54:17 +01:00
Anthony Scemama
8748e8e3f4 FOrgot EZFIO.cfg 2015-03-25 09:30:46 +01:00
Anthony Scemama
a6367d4b57 Introduce ezfio_interface.py and EZFIO.cfg in Full_CI 2015-03-24 19:52:01 +01:00
Anthony Scemama
85d611c1ba Compiles with gfortran. Closes #33 2015-03-24 09:39:13 +01:00
Anthony Scemama
7015449031 Beginning work on CASINO interface 2015-03-23 17:18:48 +01:00
Anthony Scemama
2b4c391c1d Cleaning of types in mo integrals 2015-03-22 20:48:37 +01:00
Anthony Scemama
59045f3f73 Merge branch 'master' of github.com:LCPQ/quantum_package 2015-03-20 11:35:45 +01:00
Anthony Scemama
a094629601 Added Huckel guess and fixed compatibility with new EMSL 2015-03-20 11:34:24 +01:00
Manu
3f001ce4cf corrected DDCI 2015-03-20 10:58:24 +01:00
Anthony Scemama
695df46a77 Accelerated H_core guess O(N4) -> O(N3) 2015-03-20 09:03:50 +01:00
Anthony Scemama
3205f83db0 Added SVD test program 2015-03-20 00:15:58 +01:00
Anthony Scemama
f4fe3c4035 Added SVD providers and routines 2015-03-20 00:15:34 +01:00
Anthony Scemama
5c957cf1f2 Merged eginer-master 2015-03-19 21:14:52 +01:00
Anthony Scemama
39bf2889ce Removed memory bottleneck in CISD SC2 2015-03-19 14:08:26 +01:00
Manu
e700670de4 corrected NEEDED_MODULES in src 2015-03-18 13:16:53 +01:00
Manu
31dc7cc641 add create_excitations.irp.f 2015-03-18 11:38:55 +01:00
Manu
f5315414b0 Merge branch 'master' of https://github.com/LCPQ/quantum_package 2015-03-18 11:35:39 +01:00
Manu
6a6c197b9a updated NEEDED_MODULES in src repository 2015-03-18 11:35:16 +01:00
Anthony Scemama
17d7bda91c Cleaned output of CISD SC2 2015-03-17 22:39:11 +01:00
Anthony Scemama
3515cf953b Better estimated PT2 2015-03-16 18:30:38 +01:00
Manu
a4593d7e17 DDCI is working from scratch 2015-03-16 17:33:37 +01:00
Manu
1291270ee9 modified minor things in DDCI 2015-03-16 17:18:52 +01:00
Manu
0ac8bc5b0b add inact bitmask/virtual bitmasks and 2h-2p filter 2015-03-16 14:39:31 +01:00
Anthony Scemama
487ec77613 Added CAS_SD and generators_CAS 2015-03-02 13:58:00 +01:00
Anthony Scemama
b358afb610 Changed bitmask_reference to bitmask_cas 2015-03-02 12:06:31 +01:00
Anthony Scemama
c6886056b3 Bitmasks documentation 2015-03-02 10:38:06 +01:00
Anthony Scemama
7a71170f5f Bitmasks documentation 2015-03-02 10:32:04 +01:00
Anthony Scemama
fa725b305e Bug when N_int > 4 corrected 2015-02-23 19:24:21 +01:00
Anthony Scemama
b7beac4557 Added var_pt2_ratio program to stop at a constant ratio variational/(variational+PT2) 2015-02-23 12:37:43 +01:00
Anthony Scemama
3530cb67d1 Bug when saving excited states solevd 2015-02-12 16:36:41 +01:00
Anthony Scemama
8ad5ab45fc Bug in irpf90 installation 2015-01-19 16:37:29 +01:00
Anthony Scemama
aec0bc01e7 Update README.rst 2015-01-19 11:13:28 +01:00
Anthony Scemama
f735a6f7c4 Added interface for NECI 2015-01-19 10:41:58 +01:00
Anthony Scemama
b16f2a7e48 Minor changes 2015-01-19 10:38:07 +01:00
Anthony Scemama
9676f62674 A lot of cleaning. Removed CIS_dressed. 2015-01-15 14:00:00 +01:00
Anthony Scemama
17ee86908f make -j NPROC 2015-01-11 21:40:04 +01:00
Anthony Scemama
32ce5e46d0 make compiles everything 2015-01-11 20:28:33 +01:00
Anthony Scemama
d6e172ca4a Repaired SCF 2015-01-11 16:01:46 +01:00
Anthony Scemama
292261dc2a Added INSTALL.md 2015-01-09 23:52:44 +01:00
Manu
134cefd8cc Merge branch 'master' of github.com:LCPQ/quantum_package 
Conflicts:
	src/Dets/determinants.irp.f
	src/NEEDED_MODULES
 2015-01-09 17:12:42 +01:00
Manu
04206f8d31 mend 2015-01-09 17:11:31 +01:00
Manu
28a733ef8d add primitive basis and correct NEEDED_MODULES 2015-01-09 16:58:24 +01:00
Anthony Scemama
dc590f5bb5 Compiles again 2015-01-08 20:35:29 +01:00
Anthony Scemama
0d5de32c29 Merge branch 'master' of github.com:LCPQ/quantum_package 2015-01-08 20:15:32 +01:00
Manu
c759078572 add ao_overlap.irp.f and NEEDED_MODULES for Molden 2015-01-08 16:22:19 +01:00
Anthony Scemama
e93477c205 Better qp_edit.ml for errors in determinants 2015-01-08 00:19:51 +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
077816dfff Minor changes 2015-01-07 17:59:31 +01:00
Manu
0242bf9303 Molden interface 2015-01-07 16:52:58 +01:00
Anthony Scemama
2365aeb4da save energy in ezfio 2015-01-06 19:12:17 +01:00
Anthony Scemama
85cf60bc97 Do an H_core guess in Hartree-Fock is MOs don't exist 2015-01-04 22:29:19 +01:00
Anthony Scemama
e3fff202b8 Added MD5 key in AOs for check in MOs 2014-12-26 00:17:34 +01:00
Anthony Scemama
177c6722ac Added 6-31g_star basis set 2014-12-11 01:37:49 +01:00
Anthony Scemama
c934814821 Correct again bug in occ_pattern 2014-12-10 16:06:50 +01:00
Anthony Scemama
dce39c7dd1 Cleaning in determinants 2014-11-28 23:01:29 +01:00
Anthony Scemama
4f630520d1 Added sorting with 3 1st electrons 2014-11-28 19:50:48 +01:00
Anthony Scemama
94cb029ba6 Cleaning in determinants 2014-11-28 09:48:56 +01:00
Anthony Scemama
47d8660402 Merge branch 'master' of github.com:LCPQ/quantum_package 2014-11-13 10:59:00 +01:00
Anthony Scemama
19cf9deeb7 N_det-1 in bit_tmp 2014-11-13 10:58:23 +01:00
Manu
c8a24f1080 Merge branch 'master' of github.com:LCPQ/quantum_package 2014-11-13 10:43:30 +01:00
Manu
66ab8d5e2a Bug in bit_tmp 2014-11-13 10:43:26 +01:00
Anthony Scemama
be4baee2e8 Now ocaml compiles again 2014-11-12 21:58:13 +01:00
Manu
5a49f18d65 Minor modifs 2014-11-12 14:26:57 +01:00
Anthony Scemama
9fd9159f04 Update scripts for irpf90 and ezfio 2014-11-04 01:03:50 +01:00
Anthony Scemama
ea1a4523c1 Added ~mo_tot_num in MO_number.of_int 2014-10-30 12:25:20 +01:00
Anthony Scemama
b983563551 Corrected S^2 eigenfunction bug 2014-10-28 17:56:29 +01:00
Anthony Scemama
82a285774c Bug in psi_det N_det psi_coef 2014-10-28 17:16:51 +01:00
Anthony Scemama
523793d39f If external libs are missing (cryptokit), run 'make external_libs' in ocaml dir 2014-10-27 22:08:45 +01:00
Anthony Scemama
adadc45efa Added lock on selection buffer 2014-10-27 15:33:22 +01:00
Anthony Scemama
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
Anthony Scemama
7f76f8e2c6 Added Input_determinants.ml 2014-10-20 12:19:12 +02:00
Anthony Scemama
fea8dfd891 Updated save_for_qmcchem (mo_classif) 2014-10-17 15:07:07 +02:00
Anthony Scemama
fd5f3dfcff Logfactorial for binom 2014-10-16 23:13:38 +02:00
Anthony Scemama
f79d6dd622 Optimized provides in if statements 2014-10-15 15:19:34 +02:00
Anthony Scemama
8343697d6f Removed touch in copy_H_apply_buffer_to_wf 2014-10-15 14:06:47 +02:00
Anthony Scemama
85709d2fd4 Eigenstate of S^2 OK 2014-10-15 10:08:00 +02:00
Anthony Scemama
5119450119 Accelerated openmp selection 2014-10-14 17:30:30 +02:00
Anthony Scemama
f18f96e76e Integrals AO not recalcaulated if not necessary 2014-10-10 14:59:03 +02:00
Anthony Scemama
12d6f6a568 Added ocaml qp_run 2014-10-10 00:26:49 +02:00
Anthony Scemama
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
Anthony Scemama
1f17af5306 NEEDS IRPF90 1.4.1 -- Cleaned all PROVIDEs 2014-10-08 23:24:55 +02:00
Anthony Scemama
0ee2a47d2e Improved qpackage command 2014-10-08 23:06:47 +02:00
Anthony Scemama
692eba018d Options n_states_diag in ezfio corrected 2014-10-08 13:14:51 +02:00
Anthony Scemama
45d9331cd7 Merge branch 'master' of github.com:LCPQ/quantum_package 2014-10-08 12:00:45 +02:00
Anthony Scemama
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
Anthony Scemama
0a8ebcfbd3 Test fock orb 2014-10-04 09:28:35 +02:00
Anthony Scemama
34d81fc372 MO to AO and AO to MO subroutines 2014-10-03 15:24:04 +02:00
Anthony Scemama
9a439a25ac Added progress bar 2014-10-02 01:06:13 +02:00
Anthony Scemama
444c45a06b Forgot file 2014-10-01 21:00:57 +02:00
Anthony Scemama
3cc8fca451 Fixed issue #12 2014-09-29 20:36:48 +02:00
Anthony Scemama
609cc1b7a4 Accelerated AO integrals 2014-09-26 19:17:00 +02:00
Anthony Scemama
9485610d5d Vector aligned accelerates AO integrals 2014-09-26 14:52:27 +02:00
Anthony Scemama
79457c87fb 15% acceleration in AOs 2014-09-26 14:35:39 +02:00
Anthony Scemama
1efb1c3687 Gained another 21% on AO integrals 2014-09-25 00:35:24 +02:00
Anthony Scemama
56df7257af 35% acceleration of AO integrals 2014-09-24 17:53:52 +02:00
Anthony Scemama
f99c4c16cf Small HF acceleration 2014-09-22 23:41:19 +02:00
Anthony Scemama
466fb8eb50 Safer thresholds in integrals 2014-09-22 22:00:42 +02:00
Anthony Scemama
8842c1ff76 Direct integral driven HF 2014-09-22 21:02:10 +02:00
Anthony Scemama
636d6b2e0d Hartree-Fock is lightning fast 2014-09-22 20:19:56 +02:00
Anthony Scemama
de866cf780 Merge branch 'master' into HF_accel 2014-09-22 18:26:56 +02:00
Anthony Scemama
0f6cecccfa HF small Acceleration 2014-09-22 18:26:22 +02:00
Anthony Scemama
eb25d52e22 Not working 2014-09-20 23:45:18 +02:00
Anthony Scemama
3918134a4f Added Schrwartz screening 2014-09-19 11:35:53 +02:00
Anthony Scemama
1316735589 Added key -> i,j,k,l function in maps 2014-09-19 11:32:45 +02:00
Anthony Scemama
ef46f87bc6 Accelerated Hartree-Fock 2014-09-19 02:01:06 +02:00
Anthony Scemama
0fb8c3b7ae xyz to ezfio works 2014-09-18 17:01:43 +02:00
Anthony Scemama
3c0bdc9572 Added truncate_wf 2014-09-17 12:27:04 +02:00
Anthony Scemama
9bce6b8a2e Added default for n_int in ocaml 2014-09-17 11:49:00 +02:00
Anthony Scemama
cb509d2d93 Changing qp_set_mo_class.ml. Not finished yet 2014-09-16 18:58:42 +02:00
Anthony Scemama
17c71c3162 Selectors and generators default -> 0.999 of norm 2014-09-06 01:04:48 +02:00
Anthony Scemama
cf475aedf7 Acceleration 2014-09-06 00:51:55 +02:00
Anthony Scemama
b2e65031e6 Acceleration : parallelism of PT2 2014-09-05 23:55:03 +02:00
Anthony Scemama
563a8bea4d Added xyz types in symmetry (ocaml) 2014-08-27 16:38:13 +02:00
Anthony Scemama
9bffc0883b Added molecule in ocaml 2014-08-24 20:00:26 +02:00
Anthony Scemama
96de00ea77 Removed check_output in update_README.py 2014-08-24 17:22:12 +02:00
Manu
1229781220 Bug in map_integrals.irp.d fixed 2014-08-21 11:14:30 +02:00
Manu
8a966ed732 Bug fixed in perturbation_projected_sc2 2014-08-16 19:00:29 +02:00
Manu
6f805d17d5 CISD_SC2_selection with n_det_max_cisd_sc2, pt2_max and do_pt2_end 2014-08-16 16:06:27 +02:00
Anthony Scemama
942b9339c6 Added ezfio_defaults in data 2014-07-29 14:23:33 +02:00
Anthony Scemama
61771af83a Removed H_apply_threshold 2014-07-29 12:11:26 +02:00
Anthony Scemama
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
Anthony Scemama
275fe6aca8 test.irp.f is now checked 2014-07-14 18:52:32 +02:00
Anthony Scemama
8fe64c8b9b Corrected tests in AOs 2014-07-14 18:45:10 +02:00
Anthony Scemama
a9f871cd49 Hartree-Fock fixed when ao_num /= mo_tot_num 2014-07-14 17:38:03 +02:00
Anthony Scemama
849c57e6d9 Changed control-C to sig_usr2 2014-07-14 17:10:50 +02:00
Manu
c9929fb92d Merge branch 'master' of github.com:LCPQ/quantum_package 2014-07-12 12:21:12 +02:00
Manu
8bb8e1f7c2 CIS_DT cleaned, add Full_ci/parameters.irp.f 2014-07-12 12:20:53 +02:00
Anthony Scemama
7fed44c5ad Started to introduce coarray Fortran in integrals 2014-07-10 02:33:46 +02:00
Manu
762fbd41cc parameters.irp.f 2014-07-09 22:44:42 +02:00
Anthony Scemama
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
Manu
985562b645 Merge branch 'master' of github.com:LCPQ/quantum_package 
Conflicts:
	src/MOGuess/NEEDED_MODULES
 2014-06-26 15:02:33 +02:00
Anthony Scemama
974636b265 Generators were broken in previous commit 2014-06-26 09:30:06 +02:00
Anthony Scemama
ff86d51c5f Hartree-Fock works well 2014-06-25 14:58:58 +02:00
Manu
fee0041769 Merge branch 'master' of github.com:LCPQ/quantum_package 
Conflicts:
	src/MOGuess/NEEDED_MODULES
 2014-06-25 00:14:04 +02:00
Manu
3956533b84 add NEEDED_MODULES in MOguess 2014-06-25 00:13:17 +02:00
Anthony Scemama
f3fc0fdb8a Natural orbitals implemented 2014-06-20 18:35:26 +02:00
Anthony Scemama
0fb0b9e2ec Put do_mono/diexcitations in generate_h_apply.py 2014-06-20 15:23:04 +02:00
Anthony Scemama
62a5e15126 Merge branch 'master' of github.com:LCPQ/quantum_package 
Conflicts:
	src/Hartree_Fock/HF_density_matrix_ao.irp.f
	src/Hartree_Fock/mo_SCF_iterations.irp.f
	src/MOs/cholesky_mo.irp.f
 2014-06-19 22:42:49 +02:00