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mirror of https://github.com/QuantumPackage/qp2.git synced 2024-12-27 05:43:31 +01:00
Commit Graph

202 Commits

Author SHA1 Message Date
Emmanuel Giner
78fe995f55 getting there with active orbitals 2019-06-28 20:45:07 +02:00
eginer
de7e1f7095 added test for energy 2019-06-28 16:51:16 +02:00
eginer
c90c49b56c beginning to do it directly in physicist 2019-06-28 15:55:32 +02:00
eginer
e9724fa8c7 beginning to work on general routine for 2rdm 2019-06-28 15:17:04 +02:00
4445ac6c60 Merge branch 'casscf' of github.com:QuantumPackage/qp2 into casscf 2019-06-28 01:16:12 +02:00
d742bdd655 Cleaning 2019-06-28 00:06:51 +02:00
a4d2e39978 Minor fix 2019-06-28 00:04:12 +02:00
ae3a4929b6 Using fast 2RDM s 2019-06-27 23:59:21 +02:00
82bbf95fea Fixed small bugs 2019-06-27 23:46:30 +02:00
92e44f53ba Fixed small bugs 2019-06-27 23:06:35 +02:00
3e38912dcb indentation 2019-06-27 22:52:32 +02:00
Emmanuel Giner
9bb66d5b3a added the RDMS 2019-06-27 18:23:28 +02:00
2ef517488c Optimized 1rdm 2019-06-26 01:43:16 +02:00
a128c20afa CASSCF works 2019-06-26 00:58:17 +02:00
5902f3231e Cleaned neworbs 2019-06-26 00:23:23 +02:00
6531181316 More cleaning 2019-06-25 19:10:50 +02:00
26be853c18 Cleaning 2019-06-25 18:53:48 +02:00
328ab2dadf All programs merged. Iterations not working 2019-06-24 17:03:27 +02:00
d29f82c080 CAS-CI and wdens merged 2019-06-24 16:42:16 +02:00
33f070ab04 CAS-CI works 2019-06-24 15:37:09 +02:00
2f340f4841 CAS-CI with no vvvv 2019-06-24 15:32:26 +02:00
03003690ed Documentation 2019-06-21 12:08:58 +02:00
e6eb789ab3 Dev lcpq (#49)
* Add energy components

* Fixed beta_rs

* Update do_single_excitation
2019-06-17 17:12:17 -05:00
72f920e111 Update do_single_excitation 2019-06-17 19:21:01 +02:00
Emmanuel Giner LCT
a035f42c76 modified scan 2019-06-17 11:59:19 +02:00
Emmanuel Giner LCT
5d4a51d287 Merge branch 'dev-lct' of https://github.com/QuantumPackage/qp2 into dev-lct 2019-06-17 11:37:28 +02:00
Emmanuel Giner LCT
7bb0f7d963 working on scan 2019-06-17 11:37:15 +02:00
9717223a4d Fixed beta_rs 2019-06-17 09:44:01 +02:00
5cb411d364 Add energy components 2019-06-17 09:39:05 +02:00
Emmanuel Giner LCT
f877b41ef5 added kinetic density 2019-06-15 00:45:51 +02:00
Emmanuel Giner LCT
35f7f7b773 added scan functional 2019-06-15 00:45:51 +02:00
191d8ff0af Added qp_tunnel 2019-06-15 00:43:09 +02:00
6479c294e8 Updated documentation 2019-06-15 00:29:13 +02:00
Emmanuel Giner LCT
a6bff0220f added kinetic density 2019-06-13 19:07:01 +02:00
Emmanuel Giner LCT
244b130a72 added scan functional 2019-06-13 15:58:04 +02:00
Emmanuel Giner LCT
de0802a56d Merge branch 'dev-lcpq' into dev-lct 2019-06-08 16:39:38 +02:00
Emmanuel Giner LCT
ff4f6d1c98 modifs in ec_lyp 2019-06-08 16:39:12 +02:00
c7dedf49ed More efficient multi-state selection 2019-06-08 15:14:57 +02:00
c7ef5fc8c7 Fixed tests 2019-06-05 18:57:17 +02:00
3c6b417ae7 Type conversion 2019-06-05 18:00:04 +02:00
8a127a9bab added selection_weight to fci slave 2019-06-05 17:34:36 +02:00
b71579ab43 Moved print_e_components 2019-06-05 16:17:53 +02:00
7c285bddf3 Printing of components of energy: 2019-06-05 15:38:05 +02:00
453cfa0b65 Improved weights 2019-06-05 15:07:36 +02:00
Emmanuel Giner LCT
71c186e67a added gradients of the squared of the total density 2019-06-04 19:35:09 +02:00
04ca07a540 Modified weighted selection for exp 2019-06-04 18:13:52 +02:00
f514ba0acd Fixed bug in deterministic variance 2019-06-04 18:11:50 +02:00
bd9816d6e3 Fixed ZMQ stalling because of pseudo_sym 2019-06-04 18:10:56 +02:00
6455b281ff Compiles 2019-06-04 11:56:06 +02:00
a1c9ec2503 Merge branch 'dev-lcpq' of github.com:QuantumPackage/qp2 into dev-lcpq 2019-06-04 11:39:11 +02:00
4a72ca6b12 Added switch for multiple selection weights, including variance 2019-06-04 11:20:00 +02:00
ce0a5f4e70 Added selection factor 2019-06-04 11:16:20 +02:00
e53e7585f9 Fixed rPT2 small bug 2019-06-04 11:15:43 +02:00
fedc20dc31 rPT2 matching instead of pt2 matching 2019-06-04 11:14:42 +02:00
Barthelemy Pradines LCT
4093466b95 fixed little bug 2019-05-31 17:43:05 +02:00
Barthelemy Pradines LCT
419681278b Merge branch 'dev-lct' of https://github.com/QuantumPackage/qp2 into dev-lct 2019-05-31 17:37:43 +02:00
Barthelemy Pradines LCT
e13175e328 added regular_range_Hartree_operator 2019-05-31 17:36:16 +02:00
Emmanuel Giner LCT
f343b5c00a Merge branch 'dev-lcpq' into dev-lct 2019-05-31 15:35:35 +02:00
Emmanuel Giner LCT
9acc90d659 Merge branch 'dev-lct' of https://github.com/QuantumPackage/qp2 into dev-lct 2019-05-31 15:35:01 +02:00
Emmanuel Giner LCT
76ead1cdfb added ec_lyp 2019-05-28 19:31:47 +02:00
96c17686b4 fixed bugs with dummy atom and becke grid 2019-05-28 18:49:21 +02:00
714d53363e Update documentation and qp_set_frozne_core 2019-05-28 15:39:11 +02:00
7bc6c7e709 Fixed tests 2019-05-28 15:39:11 +02:00
926378c1bc Fixed tests 2019-05-28 15:39:11 +02:00
f74e57ddef Fixing travis 2019-05-28 15:39:11 +02:00
3d70b0f9c2 Deterministic PT2 for < 1000 dets 2019-05-28 15:39:09 +02:00
b5111d0f62 Update documentation and qp_set_frozne_core 2019-05-28 10:23:50 +02:00
2a2d1050b5 Fixed tests 2019-05-27 19:03:58 +02:00
d1716a8994 Fixed tests 2019-05-27 18:11:21 +02:00
Barthelemy Pradines LCT
da51f0960b Merge branch 'dev-lct' of https://github.com/QuantumPackage/qp2 into dev-lct 2019-05-27 15:17:26 +02:00
Barthelemy Pradines LCT
6584a0c707 added missing dependency inao_two_e_erf_ints/two_e_integrals_erf.irp.f 2019-05-27 15:17:10 +02:00
e6a42a950b Fixing travis 2019-05-27 12:08:51 +02:00
7ddc21ee5b Deterministic PT2 for < 1000 dets 2019-05-27 12:08:51 +02:00
122650e6d9 Dynamic weights for better selection 2019-05-27 12:08:50 +02:00
89843eaf0b Error msg 2019-05-27 12:08:50 +02:00
4a99ad8252 Removed test in reverse 2019-05-27 12:08:31 +02:00
b086a3a33c Commented index_reverse and acceleration 2019-05-27 12:08:31 +02:00
Pierre Loos
5e732b0f61 modified stuffs 2019-05-23 16:06:37 +02:00
Emmanuel Giner LCT
35cdb13bd4 added some stuffs for getting the bielec integrals 2019-05-20 08:54:39 +02:00
Emmanuel Giner LCT
a7c1a04840 added get integral ao with two index only 2019-05-16 12:18:43 +02:00
9f7b159fe1 Merge branch 'dev-lct' into dev-lcpq 2019-05-15 16:17:26 +02:00
098643d22f Dynamic weights for better selection 2019-05-15 12:29:39 +02:00
662d141cd3 Error msg 2019-05-15 11:16:59 +02:00
Emmanuel Giner LCT
7e679b11b1 modified core_inact_act_virt.irp.f 2019-05-10 16:00:04 +02:00
Emmanuel Giner LCT
cc578279e7 added rotate mos 2019-05-09 23:58:36 +02:00
eginer
0d2a2fe327 pseudo check of the symmetry 2019-04-26 17:56:57 +02:00
eginer
4fd5c4b75b added check_sym 2019-04-26 17:32:52 +02:00
eginer
0b3c2804a2 added check_sym 2019-04-26 17:31:15 +02:00
1a9698301d Removed test in reverse 2019-04-10 18:55:01 +02:00
178a8f5760 Commented index_reverse and acceleration 2019-04-10 17:19:44 +02:00
Emmanuel Giner
400427157d added the definition of the input density in the AO basis 2019-04-09 00:10:01 +02:00
Emmanuel Giner
1228effa85 minor modifs 2019-04-08 16:15:13 +02:00
Emmanuel Giner
d616e9c566 add normalize_dm 2019-03-27 18:29:08 +01:00
Emmanuel Giner
2cd5694e0f fixed bug for X atoms in grid DFT 2019-03-27 13:14:55 +01:00
Emmanuel Giner
02968f569e fixed bug for dummy atoms X 2019-03-27 12:56:32 +01:00
Emmanuel Giner
24acfa6938 Merge branch 'dev' into dev-lct 2019-03-21 00:14:17 +01:00
Emmanuel Giner
dec1fe10ba Merge remote-tracking branch 'origin/dev' into dev-lct 2019-03-21 00:07:03 +01:00
8709ea8202 Fixed triplet 2019-03-20 13:39:04 +01:00
dc5568c1cb Fixed selection for multiple states 2019-03-20 12:49:12 +01:00
Emmanuel Giner
b60c235623 added no core densities 2019-03-19 17:09:36 +01:00