Emmanuel Giner
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78fe995f55
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getting there with active orbitals
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2019-06-28 20:45:07 +02:00 |
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eginer
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de7e1f7095
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added test for energy
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2019-06-28 16:51:16 +02:00 |
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eginer
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c90c49b56c
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beginning to do it directly in physicist
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2019-06-28 15:55:32 +02:00 |
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eginer
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e9724fa8c7
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beginning to work on general routine for 2rdm
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2019-06-28 15:17:04 +02:00 |
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4445ac6c60
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Merge branch 'casscf' of github.com:QuantumPackage/qp2 into casscf
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2019-06-28 01:16:12 +02:00 |
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d742bdd655
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Cleaning
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2019-06-28 00:06:51 +02:00 |
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a4d2e39978
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Minor fix
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2019-06-28 00:04:12 +02:00 |
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ae3a4929b6
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Using fast 2RDM s
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2019-06-27 23:59:21 +02:00 |
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82bbf95fea
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Fixed small bugs
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2019-06-27 23:46:30 +02:00 |
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92e44f53ba
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Fixed small bugs
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2019-06-27 23:06:35 +02:00 |
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3e38912dcb
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indentation
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2019-06-27 22:52:32 +02:00 |
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Emmanuel Giner
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9bb66d5b3a
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added the RDMS
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2019-06-27 18:23:28 +02:00 |
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2ef517488c
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Optimized 1rdm
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2019-06-26 01:43:16 +02:00 |
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a128c20afa
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CASSCF works
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2019-06-26 00:58:17 +02:00 |
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5902f3231e
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Cleaned neworbs
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2019-06-26 00:23:23 +02:00 |
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6531181316
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More cleaning
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2019-06-25 19:10:50 +02:00 |
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26be853c18
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Cleaning
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2019-06-25 18:53:48 +02:00 |
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328ab2dadf
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All programs merged. Iterations not working
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2019-06-24 17:03:27 +02:00 |
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d29f82c080
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CAS-CI and wdens merged
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2019-06-24 16:42:16 +02:00 |
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33f070ab04
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CAS-CI works
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2019-06-24 15:37:09 +02:00 |
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2f340f4841
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CAS-CI with no vvvv
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2019-06-24 15:32:26 +02:00 |
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03003690ed
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Documentation
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2019-06-21 12:08:58 +02:00 |
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e6eb789ab3
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Dev lcpq (#49)
* Add energy components
* Fixed beta_rs
* Update do_single_excitation
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2019-06-17 17:12:17 -05:00 |
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72f920e111
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Update do_single_excitation
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2019-06-17 19:21:01 +02:00 |
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Emmanuel Giner LCT
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a035f42c76
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modified scan
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2019-06-17 11:59:19 +02:00 |
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Emmanuel Giner LCT
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5d4a51d287
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Merge branch 'dev-lct' of https://github.com/QuantumPackage/qp2 into dev-lct
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2019-06-17 11:37:28 +02:00 |
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Emmanuel Giner LCT
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7bb0f7d963
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working on scan
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2019-06-17 11:37:15 +02:00 |
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9717223a4d
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Fixed beta_rs
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2019-06-17 09:44:01 +02:00 |
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5cb411d364
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Add energy components
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2019-06-17 09:39:05 +02:00 |
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Emmanuel Giner LCT
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f877b41ef5
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added kinetic density
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2019-06-15 00:45:51 +02:00 |
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Emmanuel Giner LCT
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35f7f7b773
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added scan functional
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2019-06-15 00:45:51 +02:00 |
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191d8ff0af
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Added qp_tunnel
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2019-06-15 00:43:09 +02:00 |
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6479c294e8
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Updated documentation
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2019-06-15 00:29:13 +02:00 |
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Emmanuel Giner LCT
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a6bff0220f
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added kinetic density
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2019-06-13 19:07:01 +02:00 |
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Emmanuel Giner LCT
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244b130a72
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added scan functional
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2019-06-13 15:58:04 +02:00 |
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Emmanuel Giner LCT
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de0802a56d
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Merge branch 'dev-lcpq' into dev-lct
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2019-06-08 16:39:38 +02:00 |
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Emmanuel Giner LCT
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ff4f6d1c98
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modifs in ec_lyp
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2019-06-08 16:39:12 +02:00 |
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c7dedf49ed
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More efficient multi-state selection
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2019-06-08 15:14:57 +02:00 |
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c7ef5fc8c7
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Fixed tests
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2019-06-05 18:57:17 +02:00 |
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3c6b417ae7
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Type conversion
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2019-06-05 18:00:04 +02:00 |
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8a127a9bab
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added selection_weight to fci slave
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2019-06-05 17:34:36 +02:00 |
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b71579ab43
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Moved print_e_components
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2019-06-05 16:17:53 +02:00 |
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7c285bddf3
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Printing of components of energy:
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2019-06-05 15:38:05 +02:00 |
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453cfa0b65
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Improved weights
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2019-06-05 15:07:36 +02:00 |
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Emmanuel Giner LCT
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71c186e67a
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added gradients of the squared of the total density
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2019-06-04 19:35:09 +02:00 |
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04ca07a540
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Modified weighted selection for exp
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2019-06-04 18:13:52 +02:00 |
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f514ba0acd
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Fixed bug in deterministic variance
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2019-06-04 18:11:50 +02:00 |
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bd9816d6e3
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Fixed ZMQ stalling because of pseudo_sym
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2019-06-04 18:10:56 +02:00 |
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6455b281ff
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Compiles
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2019-06-04 11:56:06 +02:00 |
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a1c9ec2503
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Merge branch 'dev-lcpq' of github.com:QuantumPackage/qp2 into dev-lcpq
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2019-06-04 11:39:11 +02:00 |
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4a72ca6b12
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Added switch for multiple selection weights, including variance
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2019-06-04 11:20:00 +02:00 |
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ce0a5f4e70
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Added selection factor
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2019-06-04 11:16:20 +02:00 |
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e53e7585f9
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Fixed rPT2 small bug
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2019-06-04 11:15:43 +02:00 |
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fedc20dc31
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rPT2 matching instead of pt2 matching
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2019-06-04 11:14:42 +02:00 |
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Barthelemy Pradines LCT
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4093466b95
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fixed little bug
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2019-05-31 17:43:05 +02:00 |
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Barthelemy Pradines LCT
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419681278b
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Merge branch 'dev-lct' of https://github.com/QuantumPackage/qp2 into dev-lct
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2019-05-31 17:37:43 +02:00 |
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Barthelemy Pradines LCT
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e13175e328
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added regular_range_Hartree_operator
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2019-05-31 17:36:16 +02:00 |
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Emmanuel Giner LCT
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f343b5c00a
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Merge branch 'dev-lcpq' into dev-lct
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2019-05-31 15:35:35 +02:00 |
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Emmanuel Giner LCT
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9acc90d659
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Merge branch 'dev-lct' of https://github.com/QuantumPackage/qp2 into dev-lct
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2019-05-31 15:35:01 +02:00 |
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Emmanuel Giner LCT
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76ead1cdfb
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added ec_lyp
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2019-05-28 19:31:47 +02:00 |
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96c17686b4
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fixed bugs with dummy atom and becke grid
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2019-05-28 18:49:21 +02:00 |
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714d53363e
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Update documentation and qp_set_frozne_core
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2019-05-28 15:39:11 +02:00 |
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7bc6c7e709
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Fixed tests
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2019-05-28 15:39:11 +02:00 |
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926378c1bc
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Fixed tests
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2019-05-28 15:39:11 +02:00 |
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f74e57ddef
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Fixing travis
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2019-05-28 15:39:11 +02:00 |
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3d70b0f9c2
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Deterministic PT2 for < 1000 dets
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2019-05-28 15:39:09 +02:00 |
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b5111d0f62
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Update documentation and qp_set_frozne_core
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2019-05-28 10:23:50 +02:00 |
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2a2d1050b5
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Fixed tests
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2019-05-27 19:03:58 +02:00 |
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d1716a8994
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Fixed tests
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2019-05-27 18:11:21 +02:00 |
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Barthelemy Pradines LCT
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da51f0960b
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Merge branch 'dev-lct' of https://github.com/QuantumPackage/qp2 into dev-lct
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2019-05-27 15:17:26 +02:00 |
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Barthelemy Pradines LCT
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6584a0c707
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added missing dependency inao_two_e_erf_ints/two_e_integrals_erf.irp.f
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2019-05-27 15:17:10 +02:00 |
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e6a42a950b
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Fixing travis
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2019-05-27 12:08:51 +02:00 |
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7ddc21ee5b
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Deterministic PT2 for < 1000 dets
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2019-05-27 12:08:51 +02:00 |
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122650e6d9
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Dynamic weights for better selection
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2019-05-27 12:08:50 +02:00 |
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89843eaf0b
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Error msg
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2019-05-27 12:08:50 +02:00 |
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4a99ad8252
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Removed test in reverse
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2019-05-27 12:08:31 +02:00 |
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b086a3a33c
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Commented index_reverse and acceleration
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2019-05-27 12:08:31 +02:00 |
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Pierre Loos
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5e732b0f61
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modified stuffs
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2019-05-23 16:06:37 +02:00 |
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Emmanuel Giner LCT
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35cdb13bd4
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added some stuffs for getting the bielec integrals
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2019-05-20 08:54:39 +02:00 |
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Emmanuel Giner LCT
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a7c1a04840
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added get integral ao with two index only
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2019-05-16 12:18:43 +02:00 |
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9f7b159fe1
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Merge branch 'dev-lct' into dev-lcpq
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2019-05-15 16:17:26 +02:00 |
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098643d22f
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Dynamic weights for better selection
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2019-05-15 12:29:39 +02:00 |
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662d141cd3
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Error msg
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2019-05-15 11:16:59 +02:00 |
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Emmanuel Giner LCT
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7e679b11b1
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modified core_inact_act_virt.irp.f
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2019-05-10 16:00:04 +02:00 |
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Emmanuel Giner LCT
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cc578279e7
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added rotate mos
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2019-05-09 23:58:36 +02:00 |
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eginer
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0d2a2fe327
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pseudo check of the symmetry
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2019-04-26 17:56:57 +02:00 |
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eginer
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4fd5c4b75b
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added check_sym
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2019-04-26 17:32:52 +02:00 |
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eginer
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0b3c2804a2
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added check_sym
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2019-04-26 17:31:15 +02:00 |
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1a9698301d
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Removed test in reverse
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2019-04-10 18:55:01 +02:00 |
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178a8f5760
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Commented index_reverse and acceleration
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2019-04-10 17:19:44 +02:00 |
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Emmanuel Giner
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400427157d
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added the definition of the input density in the AO basis
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2019-04-09 00:10:01 +02:00 |
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Emmanuel Giner
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1228effa85
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minor modifs
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2019-04-08 16:15:13 +02:00 |
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Emmanuel Giner
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d616e9c566
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add normalize_dm
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2019-03-27 18:29:08 +01:00 |
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Emmanuel Giner
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2cd5694e0f
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fixed bug for X atoms in grid DFT
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2019-03-27 13:14:55 +01:00 |
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Emmanuel Giner
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02968f569e
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fixed bug for dummy atoms X
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2019-03-27 12:56:32 +01:00 |
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Emmanuel Giner
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24acfa6938
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Merge branch 'dev' into dev-lct
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2019-03-21 00:14:17 +01:00 |
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Emmanuel Giner
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dec1fe10ba
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Merge remote-tracking branch 'origin/dev' into dev-lct
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2019-03-21 00:07:03 +01:00 |
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8709ea8202
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Fixed triplet
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2019-03-20 13:39:04 +01:00 |
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dc5568c1cb
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Fixed selection for multiple states
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2019-03-20 12:49:12 +01:00 |
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Emmanuel Giner
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b60c235623
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added no core densities
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2019-03-19 17:09:36 +01:00 |
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