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mirror of https://github.com/LCPQ/quantum_package synced 2024-11-05 13:43:57 +01:00
Commit Graph

1749 Commits

Author SHA1 Message Date
Emmanuel Giner
4cef44732e Program FOBO-SCF works 2016-03-14 16:01:55 +01:00
Emmanuel Giner
ac8e530372 FOBO-SCF executable works 2016-03-11 23:27:39 +01:00
Yann Garniron
cda419d0f7 added missing files 2016-03-11 20:26:50 +01:00
Yann Garniron
7f583946c2 experimental mrcepa0/mrsc2 2016-03-11 19:35:57 +01:00
Thomas Applencourt
fbcddd5b62 Update qp_convert_qmcpack_to_ezfio.py
Support python 2.6 for qmcpack
2016-03-10 08:40:20 +01:00
Anthony Scemama
064998dba7 Merge pull request #33 from TApplencourt/master
Libint
2016-03-07 20:47:25 +01:00
60d253ca4e Merge branch 'master' into develop 2016-03-07 20:41:48 +01:00
TApplencourt
b521a8d015 Merge branch 'master' of github.com:TApplencourt/quantum_package 2016-03-07 20:35:56 +01:00
TApplencourt
eec846e127 Fix libint integral 2016-03-07 20:35:38 +01:00
Thomas Applencourt
7613488976 Merge pull request #38 from scemama/master
Good
2016-03-07 20:33:50 +01:00
Anthony Scemama
66ce404ca4 Merge pull request #155 from scemama/master
Fixed QMCPACK bugs (Issue #154)
2016-03-07 20:25:57 +01:00
6b3ba6a99e Fixed QMCPACK bugs (Issue #154) 2016-03-07 20:13:43 +01:00
8720911ef7 Fixed QMCPACK bugs 2016-03-07 19:47:26 +01:00
TApplencourt
17992cc1ea Add eigen in libint in configure script 2016-03-07 18:23:22 +01:00
TApplencourt
67be38f588 Add .cc 2016-03-07 17:32:33 +01:00
TApplencourt
9f298cf670 Working libint 2016-03-07 17:28:07 +01:00
TApplencourt
92094534e2 Fix qmc pack converter 2016-03-07 10:51:11 +01:00
TApplencourt
f20e735a18 Merging 2016-03-04 18:33:04 +01:00
TApplencourt
ca49adfa89 First try of libint 2016-03-04 18:29:59 +01:00
Yann Garniron
f65aae9538 init mrcepa0 2016-03-04 16:52:46 +01:00
Thomas Applencourt
7c0c3e0391 Merge pull request #153 from scemama/master
Fixed #152 and corrected qp_edit bug
2016-03-04 13:57:19 +01:00
e1707d4313 Merge branch 'master' into develop 2016-03-04 12:19:51 +01:00
58cfe027d4 Merge branch 'LCPQ-master' 2016-03-04 12:14:09 +01:00
46e7005e7b Fixed #152 2016-03-04 12:11:38 +01:00
5dd55ffab9 Corrected bug in qp_edit determinants 2016-03-04 11:58:22 +01:00
Thomas Applencourt
fb0e6a9d86 Merge pull request #149 from scemama/master
Distributed PT2
2016-03-04 11:56:02 +01:00
TApplencourt
54a001743b qmcpack Transform +/- -> 10 2016-03-01 15:42:16 +01:00
TApplencourt
6171d5c204 Transform +/- -> 10 2016-03-01 15:41:41 +01:00
TApplencourt
590b0d6edb Fix qmcpack convert 2016-02-29 11:26:33 +01:00
Thomas Applencourt
3f38c8a81c It seem the Second 64 is always 0 in psi_det 2016-02-26 17:07:36 +01:00
Thomas Applencourt
fa2499bc4e Z are now Z effectif in block. 2016-02-26 14:17:05 +01:00
0e4b6c0b53 Minor change 2016-02-23 09:21:29 +01:00
b019cd04f0 Only 10k determinants max in qp_edit 2016-02-22 23:33:30 +01:00
d17af2fdc7 Added clean context termination to ZMQ 2016-02-22 20:17:48 +01:00
d49dcb7d8f Terminating ZMQ context when parallel calculation is finished 2016-02-22 19:41:41 +01:00
garniron
762afc908f Merge pull request #9 from LCPQ/master
merge with LCPQ
2016-02-22 16:02:57 +01:00
f71fa7ff6b Reduced memory in qp_edit 2016-02-19 23:53:23 +01:00
32208d35f9 Using streams in determinants 2016-02-19 23:46:16 +01:00
e4043cda0d Accelerated qp_edit with large multi-determinant wave functions 2016-02-19 22:16:17 +01:00
21143afb4f Fixed #140 2016-02-19 19:04:03 +01:00
d4357a0042 Removed qp_edit.ml from repository 2016-02-19 18:46:46 +01:00
Emmanuel Giner
518520d619 Changes in FOBOCI 2016-02-19 17:32:35 +01:00
9cb9139537 Remove dead code 2016-02-19 15:07:38 +01:00
20a857c446 Distributed PT2 2016-02-19 00:20:28 +01:00
Anthony Scemama
e5c668deef Merge pull request #147 from eginer/master
Add new modules for OVB analysis, Dressed Hamiltonian and FOBOCI programs. Also, I corrected the CAS+S program
2016-02-18 18:06:39 +01:00
Emmanuel Giner
87ae288904 Modifications of do_double_exc in generate_h_apply 2016-02-18 17:06:22 +01:00
Emmanuel Giner
8f5ba570ea Comments of Anthony taken into account 2016-02-18 11:33:26 +01:00
Anthony Scemama
782abd92b1 PT2(k), CI_energy(k) in full_ci.irp.f 2016-02-18 11:17:33 +01:00
TApplencourt
d562bc83cb Test travis 2016-02-17 21:35:33 +01:00
TApplencourt
6ddbed870e Test travis 2016-02-17 21:34:17 +01:00