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mirror of https://github.com/QuantumPackage/qp2.git synced 2024-06-21 12:42:17 +02:00
Commit Graph

58 Commits

Author SHA1 Message Date
ce43b16fc0 Fixed bug in PT2 with fast stochastic convergence 2024-02-28 14:46:23 +01:00
f5bacaa999 Added generate_cas_space and cas_complete 2024-01-10 11:09:17 +01:00
eginer
3f38c0a9da Merge branch 'dev-stable' of https://github.com/QuantumPackage/qp2 into dev-stable 2023-10-25 19:29:20 +02:00
eginer
88010afecd added jastrow mu(r) which seems to work 2023-10-25 15:11:34 +02:00
8b34372baa Merged erf modules, and moved mu_erf into hamiltonian module 2023-10-16 16:18:58 +02:00
eginer
541d7f5ff9 added attachment orbitals 2023-10-03 20:04:34 +02:00
e35f847341 Enabled direct integrals in Cholesky 2023-07-06 17:51:59 +02:00
e82220a6a4 Working on Cholesky CCSD 2023-07-06 02:12:42 +02:00
0242e9c376 Changed formats E to ES 2023-07-04 22:17:31 +02:00
caa11f20ea Fixed singles when no beta exc 2023-06-10 11:56:07 +02:00
67902d4377 Removed print_e_conv: should be replaced by python script 2023-04-24 01:36:49 +02:00
65598f02d3 Merge branch 'dev-stable' into dev-stable-tc-scf 2023-03-28 14:36:34 +02:00
eginer
436b881580 added thresh_cycle 2023-03-28 11:21:19 +02:00
eginer
2ef2e8044d added sort_wf.irp.f 2023-03-23 11:24:26 +01:00
eginer
ba447be2e8 added sort_wf 2023-03-23 11:12:02 +01:00
c19f486670 Added qp_extract_cipsi_data.py 2023-03-21 17:31:53 +01:00
eginer
29230b175d added script_fci_tc.sh 2023-03-17 11:26:51 +01:00
7da10a66cf output print dipole for n_states >= 1 + read_wf true 2022-03-16 11:42:26 +01:00
6b0162e229 dipole moments x,y,z 2022-03-15 16:25:21 +01:00
3d63d39df8
Merge pull request #189 from QuantumPackage/cleaning_dft
frozen core unset
2022-03-07 16:41:35 +01:00
Emmanuel Giner
173ea9eab1 minor modifs in print_wf.irp.f 2022-02-15 11:02:39 +01:00
bc71a23ffb Bug in molden + bug in print 2022-01-04 12:53:34 +01:00
Emmanuel Giner
043543bc15 merged the threshold_sav 2021-12-17 18:32:35 +01:00
3b3f7a7de9 Added truncate_wf 2021-12-05 22:45:50 +01:00
FiletoRodriguez
8c52190648 added src/tools/save_natorb_no_ref.irp.f 2021-11-30 15:35:19 +01:00
Emmanuel Giner
8a7d6444ab removed some stuffs to clean the CIPSI module 2021-10-18 08:56:25 +02:00
Emmanuel Giner
4342169da8 added no_ov_natorb 2021-07-22 23:29:13 +02:00
Emmanuel Giner
233fa3e9bc added fcidump_pyscf.irp.f 2021-07-01 16:14:58 +02:00
Emmanuel Giner
96b9884017 added some orbitals freezing in scf utils 2021-05-10 01:31:34 +02:00
882d8ee350 Improved print_energy 2021-03-31 01:47:38 +02:00
Emmanuel Giner
c1669181b2 minor changes 2021-03-15 17:40:37 +01:00
6c930b70f5 Added restoration of symmetry 2020-11-11 01:12:52 +01:00
Emmanuel Giner
c545098af0 added tools/huckel_guess.irp.f 2020-10-19 12:20:14 +02:00
Emmanuel Giner
03445e1a6e added hcore_guess in tools 2020-09-11 12:53:06 +02:00
42b74b743f Stupid typo 2020-09-03 09:27:24 +02:00
6f61e50ba5 Merge branch 'master' into dev 2020-09-02 18:53:35 +02:00
25663a89cd Fixed print_energy 2020-07-14 15:23:53 +02:00
amandadumi
dc0d668f38 changing molden 'Atoms' label to match coordinate units 2020-06-16 10:57:24 -04:00
4ccb17a5dd Cleaned mo_get for multiple integrals 2020-05-28 11:57:12 +02:00
Emmanuel Giner LCT
a659174451 cleaned some dirty non ascii character 2020-03-31 18:40:20 +02:00
b4d6ffeffa en - ne 2020-03-24 09:32:16 +01:00
eac877dd44 Removed dead code 2020-02-26 23:30:38 +01:00
3cf55e2676 print_energy.irp.f 2020-02-26 15:58:14 +01:00
Emmanuel Giner LCT
40239f100c Merge alors 2019-10-24 13:56:53 +02:00
Emmanuel Giner LCT
68fa6c332e minor modifs 2019-10-21 17:32:38 +02:00
Emmanuel Giner
62f82b03c0 OPENMP TWO-RDM 2019-07-05 10:31:02 +02:00
5cb411d364 Add energy components 2019-06-17 09:39:05 +02:00
6479c294e8 Updated documentation 2019-06-15 00:29:13 +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