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mirror of https://github.com/LCPQ/quantum_package synced 2024-12-23 12:56:14 +01:00
Commit Graph

364 Commits

Author SHA1 Message Date
680247792d Add documentation to extend qp_edit 2014-11-12 11:25:13 +01:00
8e55dc9f33 Added Hartree_fock to qp_edit 2014-11-12 10:34:54 +01:00
fbebdca621 Added Full_CI to qp_edit 2014-11-12 10:27:04 +01:00
Anthony Scemama
915aae403d Delete README.rst 2014-11-09 18:29:09 +01:00
Anthony Scemama
94c714357f Update README.md 2014-11-09 18:28:40 +01:00
Anthony Scemama
9310850ee3 Merge pull request #17 from gitter-badger/gitter-badge
Add a Gitter chat badge to README.md
2014-11-09 18:24:01 +01:00
The Gitter Badger
ecdf2c6968 Added Gitter badge 2014-11-09 17:23:16 +00:00
ddb6070972 Repaired irpman 2014-11-07 13:26:47 +01:00
9fd9159f04 Update scripts for irpf90 and ezfio 2014-11-04 01:03:50 +01:00
bab7aac3a8 Write electrons with qp_edit 2014-11-04 00:39:10 +01:00
fb2b7966e1 Determinants check the nb of alpha and beta electrons 2014-11-04 00:10:17 +01:00
2e895b85a4 Input_determinants is written by qp_edit 2014-11-03 23:08:46 +01:00
323144e9e4 Input_cisd_sc2 is written by qp_edit 2014-11-03 22:42:39 +01:00
a6d2892ab7 Input_bi_ints is written by qp_edit 2014-11-03 22:33:32 +01:00
f9fe342c58 Input_nuclei is written by qp_edit 2014-11-03 22:24:40 +01:00
1ffc72cc79 Working on qp_edit... 2014-11-03 19:33:06 +01:00
aa682e3311 Accelerated EZFIO in ocaml. === UPDATE EZFIO to 1.1.9 === 2014-11-03 17:37:16 +01:00
57b3a7702b Determinants are read from rst file 2014-11-03 15:37:02 +01:00
90ccf82824 Print ao symmetries 2014-10-31 23:05:41 +01:00
39a8d4101f Added read rst for Full-CI/Hartree-Fock.ml 2014-10-31 22:21:38 +01:00
a292070721 Added read rst for Hartree-Fock.ml 2014-10-31 22:19:39 +01:00
e476d845f5 Input_electrons.ml reads rst 2014-10-31 19:33:29 +01:00
dc29b0144c Input_cisd_sc2 reads rst 2014-10-31 19:26:27 +01:00
c84c7c3054 Input.Bielec_integrals reads rst 2014-10-31 19:23:44 +01:00
6716a996cd Less EZFIO I/O 2014-10-30 16:26:31 +01:00
ea1a4523c1 Added ~mo_tot_num in MO_number.of_int 2014-10-30 12:25:20 +01:00
4bae97159b Improved setup_environment.sh 2014-10-29 22:25:30 +01:00
c65f93c67c Simplified tests 2014-10-29 22:16:40 +01:00
beb5e55481 Introduces Rst_string type 2014-10-29 22:13:03 +01:00
62d3de35a2 Printing of xyz in qp_edit 2014-10-29 18:55:31 +01:00
23695b4edb pretty printing of MOs 2014-10-29 16:56:16 +01:00
b45b950717 Printing determinants with Nint > 1 2014-10-29 00:50:59 +01:00
b74a8f1035 Working on qp_edit 2014-10-29 00:12:45 +01:00
b983563551 Corrected S^2 eigenfunction bug 2014-10-28 17:56:29 +01:00
82a285774c Bug in psi_det N_det psi_coef 2014-10-28 17:16:51 +01:00
3f8f8da2ae Added VDZ basis set 2014-10-27 22:19:48 +01:00
523793d39f If external libs are missing (cryptokit), run 'make external_libs' in ocaml dir 2014-10-27 22:08:45 +01:00
dc9864e54f Forgot To_md5.ml in previous commits 2014-10-27 22:00:36 +01:00
adadc45efa Added lock on selection buffer 2014-10-27 15:33:22 +01:00
f95fee22bf Checking map_integrals.irp.f 2014-10-27 12:40:30 +01:00
dbe4ecee18 Prepare for documentation 2014-10-27 01:23:04 +01:00
ff30a9d501 Cleaning 2014-10-27 01:14:18 +01:00
3fd80125e4 Added lots of mli files for better error messages 2014-10-26 17:35:39 +01:00
6998c27b6e Improved AO basis printing 2014-10-26 12:46:17 +01:00
0a9de3c23a Added s-expressions (sexplib) 2014-10-25 21:24:21 +02:00
1d5b072775 Removed active-virtual in qp_set_ddci 2014-10-24 23:36:35 +02:00
Manu
4beca8f42d Starting work on DDCI 2014-10-24 19:28:54 +02:00
de9ad72f8b Bug in molecule creation corrected 2014-10-24 12:43:23 +02:00
0203b8cb71 Added ANO basis sets 2014-10-24 12:33:41 +02:00
Anthony Scemama
428bbdfe65 Merge pull request #16 from TApplencourt/master
Now good basis file
2014-10-24 11:29:55 +02:00