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mirror of https://github.com/QuantumPackage/qp2.git synced 2024-11-09 06:53:38 +01:00
Commit Graph

1701 Commits

Author SHA1 Message Date
eginer
18d186228d corrected cipsi_tc_bi_ortho/selection.irp.f with build_fock_tmp_tc 2023-01-27 18:04:22 +01:00
eginer
1240b324ce corrected big bug introduced before in determinants/fock_diag.irp.f 2023-01-27 18:01:57 +01:00
eginer
c0f60753c2 moved the point charges definition in nuclei and added the interaction between the charges and nuclei 2023-01-26 11:29:36 +01:00
eginer
af60a02919 it works with same left and right coefficients for 2 dets in WF 2023-01-24 13:49:04 +01:00
eginer
1e1db71df6 merge 2023-01-22 17:01:43 +01:00
eginer
20da577c4f added new timing test 2023-01-22 17:00:55 +01:00
eginer
d07bbacd8c minor modifs in test_tc_bi_ortho.irp.f 2023-01-21 12:21:31 +01:00
eginer
d0fecfa845 parallelized the two electron terms for opt doubles tc 2023-01-20 18:14:29 +01:00
eginer
a5ded6cd59 added providers for the totally symmetrized integrals 2023-01-20 17:30:08 +01:00
eginer
9eba8d692d optimized all matrix elements with three body terms 2023-01-20 16:33:37 +01:00
eginer
ac2ebda9ce beginning to work on double exc with optimization 2023-01-20 15:49:39 +01:00
eginer
f1137bc883 beginning to optimize the double excitations for TC 2023-01-20 14:57:21 +01:00
eginer
721e0963b9 working on TC Slater matrix elements 2023-01-20 11:31:28 +01:00
eginer
7a144bc1a2 renamed a file 2023-01-20 11:20:26 +01:00
eginer
0011aa2bc2 TC single excitations H matrix elements work with Fock matrix 2023-01-20 11:19:38 +01:00
eginer
f0178d09a2 diagonal matrix elements work with 3-e a la fock 2023-01-19 22:34:11 +01:00
eginer
4ee0802150 two body part up to single excitations work with fock 2023-01-19 19:29:26 +01:00
eginer
1651242fba beginning to optimize the single excitations on tc 2023-01-19 18:45:43 +01:00
eginer
2e45413f44 added optimization for Slater_tc in two-e elements 2023-01-19 17:59:10 +01:00
eginer
ec05b8c329 added the keyword for point charges in ao_one_e_ints 2023-01-18 11:40:14 +01:00
eginer
8ea1b5c023 added the point charges 2023-01-18 11:36:15 +01:00
eginer
7eb14fc0f8 added point charges with the python script to write the point charges 2023-01-18 11:20:39 +01:00
eginer
6d7c7ab335 Merge branch 'AbdAmmar-dev' into dev 2023-01-17 17:15:25 +01:00
eginer
f0c6c54072 merging with dev 2023-01-17 17:15:17 +01:00
eginer
7dc17fd2d3 trying to have coherent thresholds in cycle for TC ints 2023-01-17 16:33:40 +01:00
Abdallah Ammar
92a4e33f8a clean fork with + TC stuffs 2023-01-16 23:36:05 +01:00
7ba01f37b4
Merge pull request #228 from Ydrnan/qp2_add
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fix csf
2023-01-10 12:24:51 +01:00
a3dd019144 Fixed problem of buffer size in MO transformation
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2023-01-09 12:25:03 +01:00
5911d134ef Cleaning 2023-01-09 12:07:41 +01:00
b4f233ae85 Fixed qp_convert 2023-01-09 11:00:07 +01:00
1a12e7f308 Fixed AO normalization problem 2023-01-09 10:51:12 +01:00
547e6e8823 fix csf 2023-01-02 09:28:42 +01:00
4c69fa2010 Fix csf
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2022-12-31 12:50:08 +01:00
9ae324001e Merge branch 'dev' of github.com:QuantumPackage/qp2 into dev
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2022-12-23 18:31:55 +01:00
aab67a1517 Fix warning in CSF: 2022-12-23 18:31:45 +01:00
e7428c50b8 Fixed Davidson 2022-12-23 18:31:27 +01:00
Emmanuel Giner
fe1daab218
Merge pull request #2 from AbdAmmar/good-dev-tc
Good dev tc
2022-12-22 21:41:37 +01:00
AbdAmmar
43e9b8c687 modif in save for TC qmccchem 2022-12-22 17:53:31 +01:00
AbdAmmar
2684061402 merged with MANU 2022-12-22 14:56:27 +01:00
AbdAmmar
6c0fb305b9 Merge branch 'eginer-dev' into good-dev-tc 2022-12-22 14:53:15 +01:00
AbdAmmar
c731e5d627 Fixed Conf 2022-12-22 14:52:26 +01:00
AbdAmmar
eee1fe8673 prep for PR 2022-12-22 14:42:38 +01:00
AbdAmmar
3560133e9c added explicit PROVIDE in F(3e) 2022-12-22 00:46:31 +01:00
AbdAmmar
8eecb342c9 fixed bug in AO Fock UHF 2022-12-21 14:10:39 +01:00
eginer
f7e58e4a63 added print_hmat and sparse_mat 2022-12-21 13:54:20 +01:00
AbdAmmar
76d502bd35 added UHF Fock matrices 2022-12-21 00:40:24 +01:00
1529e750ec
Merge pull request #222 from v1j4y/csf_verified
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Fix iand csf
2022-12-20 11:38:21 +01:00
eginer
a3bc5fd421 added the computation of 3-e term for energy in open-shell tc_scf 2022-12-20 00:07:52 +01:00
v1j4y
4b52bc4a51 Revert to default diagonalization method. 2022-12-19 14:05:45 +01:00
v1j4y
16913557ca Fixed bugs. Looks like S=1 Nint>1 is also working. 2022-12-19 13:56:27 +01:00