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Commit Graph

2050 Commits

Author SHA1 Message Date
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
Thomas Applencourt
7f482ca95c Now good basis file 2014-10-24 10:58:30 +02:00
8531d9c9a1 Added Input_nuclei.ml 2014-10-24 00:42:07 +02:00
708698018d Added Input_mo_basis.ml 2014-10-24 00:25:15 +02:00
11663c96da Improved setup scripts 2014-10-23 23:44:46 +02:00
Anthony Scemama
9b83d42ba7 Merge pull request #15 from TApplencourt/master
Basis + Format mo_classif
2014-10-23 22:51:20 +02:00
5bbdbb6ec5 Improved setup scripts to auto-install curl and m4 2014-10-23 22:40:21 +02:00
Thomas Applencourt
7613956051 Basis name corection 2014-10-23 19:10:19 +02:00
Thomas Applencourt
0cbf2dd102 Merge branch 'master' of https://github.com/TApplencourt/quantum_package 2014-10-23 19:06:46 +02:00
6f745a6e25 Corrected bugs in ocaml 2014-10-23 14:42:14 +02:00
Thomas APPLENCOURT
ed977defac Write good format for the ezfio mo_classif 2014-10-22 09:59:50 +02:00
9100309e12 Merge branch 'master' of github.com:LCPQ/quantum_package 2014-10-22 00:12:32 +02:00
abb8967d63 Added Input_hartree_fock.ml 2014-10-22 00:12:23 +02:00
ede29e4284 Added Input_full_ci.ml 2014-10-21 23:32:47 +02:00
64022d88d7 Added Input_electrons.ml 2014-10-21 23:23:37 +02:00