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Commit Graph

329 Commits

Author SHA1 Message Date
951538a01d Merge branch 'master' of github.com:scemama/quantum_package
Conflicts:
	scripts/ezfio_interface.py
	scripts/install_ocaml.sh
2015-03-26 01:02:12 +01:00
cfb1aac932 Repaired QP 2015-03-26 00:44:37 +01:00
6b2496d0ed Lots of cleaning in scripts and Makefiles 2015-03-26 00:33:45 +01:00
Manu
72eb7905bb add the possibility to avoid the skip in the generators with the select_max criterion and add a full_ci_no_skip.irp.f that uses it 2015-03-25 22:41:49 +01:00
Thomas Applencourt
7332f5c655 INPORTANT
Add interface : output or interface : input in EZFIO.cfg
Update INSTALL.md
Clean ezfio_interface.py
2015-03-25 15:27:35 +01:00
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
4e852bf9a5 Fixed EZFIO.cfg 2015-03-25 10:54:17 +01:00
8748e8e3f4 FOrgot EZFIO.cfg 2015-03-25 09:30:46 +01:00
a6367d4b57 Introduce ezfio_interface.py and EZFIO.cfg in Full_CI 2015-03-24 19:52:01 +01:00
85d611c1ba Compiles with gfortran. Closes #33 2015-03-24 09:39:13 +01:00
7015449031 Beginning work on CASINO interface 2015-03-23 17:18:48 +01:00
2b4c391c1d Cleaning of types in mo integrals 2015-03-22 20:48:37 +01:00
59045f3f73 Merge branch 'master' of github.com:LCPQ/quantum_package 2015-03-20 11:35:45 +01:00
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
695df46a77 Accelerated H_core guess O(N4) -> O(N3) 2015-03-20 09:03:50 +01:00
3205f83db0 Added SVD test program 2015-03-20 00:15:58 +01:00
f4fe3c4035 Added SVD providers and routines 2015-03-20 00:15:34 +01:00
5c957cf1f2 Merged eginer-master 2015-03-19 21:14:52 +01:00
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
17d7bda91c Cleaned output of CISD SC2 2015-03-17 22:39:11 +01:00
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
487ec77613 Added CAS_SD and generators_CAS 2015-03-02 13:58:00 +01:00
b358afb610 Changed bitmask_reference to bitmask_cas 2015-03-02 12:06:31 +01:00
c6886056b3 Bitmasks documentation 2015-03-02 10:38:06 +01:00
7a71170f5f Bitmasks documentation 2015-03-02 10:32:04 +01:00
fa725b305e Bug when N_int > 4 corrected 2015-02-23 19:24:21 +01:00
b7beac4557 Added var_pt2_ratio program to stop at a constant ratio variational/(variational+PT2) 2015-02-23 12:37:43 +01:00
3530cb67d1 Bug when saving excited states solevd 2015-02-12 16:36:41 +01:00
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
f735a6f7c4 Added interface for NECI 2015-01-19 10:41:58 +01:00
b16f2a7e48 Minor changes 2015-01-19 10:38:07 +01:00
9676f62674 A lot of cleaning. Removed CIS_dressed. 2015-01-15 14:00:00 +01:00
17ee86908f make -j NPROC 2015-01-11 21:40:04 +01:00
32ce5e46d0 make compiles everything 2015-01-11 20:28:33 +01:00
d6e172ca4a Repaired SCF 2015-01-11 16:01:46 +01:00
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
dc590f5bb5 Compiles again 2015-01-08 20:35:29 +01:00
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
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
2365aeb4da save energy in ezfio 2015-01-06 19:12:17 +01:00
85cf60bc97 Do an H_core guess in Hartree-Fock is MOs don't exist 2015-01-04 22:29:19 +01:00
e3fff202b8 Added MD5 key in AOs for check in MOs 2014-12-26 00:17:34 +01:00
177c6722ac Added 6-31g_star basis set 2014-12-11 01:37:49 +01:00
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
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
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
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