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mirror of https://github.com/LCPQ/quantum_package synced 2024-11-07 22:53:57 +01:00
Commit Graph

142 Commits

Author SHA1 Message Date
2b4f760e34 Accelerated spindeterminants 2015-04-14 02:00:58 +02:00
Anthony Scemama
38716d2e88 Merge pull request #7 from LCPQ/master
Merge with V2
2015-04-13 23:50:51 +02:00
Thomas Applencourt
5947026af0 Fix update_README.py 2015-04-13 10:55:48 +02:00
38c10bd390 psi_svd_matrix built in parallel 2015-04-11 13:13:44 +02:00
Thomas Applencourt
6958490a02 Merge 2015-04-10 18:10:03 +02:00
Thomas Applencourt
1abca0aa68 Trying to merge 2015-04-10 18:05:47 +02:00
44e4cbe4b3 Forgot file 2015-04-10 10:37:07 +02:00
8bb2c8c898 Removed debug in connected_to_ref.irp.f 2015-04-10 00:44:12 +02:00
b5b211aaea MRCC is parallelized 2015-04-09 23:59:06 +02:00
102bbb0b4f Lots of minor fixes 2015-04-09 21:46:28 +02:00
9b2324ae51 Solved problem with lowercases 2015-04-07 10:17:38 +02:00
Thomas Applencourt
2a58db3f77 Fix conflicts 2015-04-02 15:03:30 +02:00
b797a9ed69 Merge branch 'master' of git://github.com/LCPQ/quantum_package
Conflicts:
	src/NEEDED_MODULES
2015-04-02 12:08:13 +02:00
Anthony Scemama
98f2454592 Merge pull request #3 from TApplencourt/master
BiInt => Bi_elec_integrales and many minor bug
2015-04-02 12:04:10 +02:00
c8c64a76ff Renamed psi_generators in psi_det_generators 2015-04-02 10:26:45 +02:00
a95adca2c7 Working on MRCC 2015-04-02 10:13:33 +02:00
18b038e06d Corrected little bugs 2015-04-01 13:22:00 +02:00
Thomas Applencourt
0a8d393dbc BiInt => Bielec_integrals 2015-03-31 10:51:11 +02:00
be8818538a Completed SVD ezfio for QMC=Chem 2015-03-28 00:15:09 +01:00
3284b9d645 Added spindeterminants EZFIO routines 2015-03-27 13:38:44 +01:00
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
Manu
29143cbe0a Fixed bugs of DDCI 2015-03-25 12:06:50 +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
Manu
3f001ce4cf corrected DDCI 2015-03-20 10:58:24 +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
31dc7cc641 add create_excitations.irp.f 2015-03-18 11:38:55 +01:00
Manu
6a6c197b9a updated NEEDED_MODULES in src repository 2015-03-18 11:35:16 +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
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
dc590f5bb5 Compiles again 2015-01-08 20:35:29 +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
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
19cf9deeb7 N_det-1 in bit_tmp 2014-11-13 10:58:23 +01:00
Manu
66ab8d5e2a Bug in bit_tmp 2014-11-13 10:43:26 +01:00
82a285774c Bug in psi_det N_det psi_coef 2014-10-28 17:16:51 +01:00