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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
Anthony Scemama	7ba01f37b4	Merge pull request #228 from Ydrnan/qp2_add ... fix csf	2023-01-10 12:24:51 +01:00
Anthony Scemama	a3dd019144	Fixed problem of buffer size in MO transformation	2023-01-09 12:25:03 +01:00
Anthony Scemama	5911d134ef	Cleaning	2023-01-09 12:07:41 +01:00
Anthony Scemama	b4f233ae85	Fixed qp_convert	2023-01-09 11:00:07 +01:00
Anthony Scemama	1a12e7f308	Fixed AO normalization problem	2023-01-09 10:51:12 +01:00
ydamour	547e6e8823	fix csf	2023-01-02 09:28:42 +01:00
Anthony Scemama	4c69fa2010	Fix csf	2022-12-31 12:50:08 +01:00
Anthony Scemama	9ae324001e	Merge branch 'dev' of github.com:QuantumPackage/qp2 into dev	2022-12-23 18:31:55 +01:00
Anthony Scemama	aab67a1517	Fix warning in CSF:	2022-12-23 18:31:45 +01:00
Anthony Scemama	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
Anthony Scemama	1529e750ec	Merge pull request #222 from v1j4y/csf_verified ... 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