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mirror of https://github.com/LCPQ/quantum_package synced 2024-11-19 04:22:36 +01:00
Commit Graph

91 Commits

Author SHA1 Message Date
ff8fcfa42b qdpt test 2017-11-28 17:11:44 +01:00
45cafb9000 Removed do_pt2_end for do_pt2 2017-06-26 19:12:44 +02:00
bd14aac9bf (T) 2017-06-02 01:15:29 +02:00
f84b64bb7f Adjusted send/receive buffers 2017-05-04 23:36:10 +02:00
b82bbdab73 Added JM-MRPT2 program 2017-05-04 09:54:07 +02:00
98f3692f4c Merged scemama-master 2017-04-20 19:18:16 +02:00
a129ab0c73 Fixes before merge 2017-04-20 17:35:50 +02:00
Anthony Scemama
a2750bb55c Revert "merge with main branch" 2017-04-20 08:48:06 +02:00
Emmanuel Giner
11172c8439 Minor changes 2017-03-20 17:27:23 +01:00
Emmanuel Giner
f188250b24 merged files 2017-03-20 16:34:57 +01:00
Emmanuel Giner
3426fdc10a minor changes 2017-03-17 16:20:37 +01:00
Emmanuel Giner
38ccfc0cf1 Trying do really fo sin free multiple excitations 2016-11-28 14:51:12 +01:00
Thomas Applencourt
1b5166cecc Merge pull request #176 from scemama/master
CAS_SD_ZMQ
2016-11-16 18:15:01 -06:00
b49fd6280d Moved threshold_perturbation_pt2 2016-11-10 14:24:54 +01:00
a3e2292b8e Merge with Dr. Giner 2016-11-02 21:46:12 +01:00
Emmanuel Giner
d13853691a conflicts minimized for merge 2016-11-02 17:39:39 +01:00
Emmanuel Giner
05e641de97 warning 2016-11-02 16:11:13 +01:00
TApplencourt
25b360a409 Update documetation... 2016-11-01 17:07:55 -05:00
cbdc8f68d7 Corrected diagonalize_CI 2016-09-30 15:12:17 +02:00
e3114aa566 Added dummy selection 2016-09-28 21:14:35 +02:00
c5501ef1f9 Include S^2 inside davidson 2016-09-27 15:55:38 +02:00
72bff78dba Normalize in input of Davidson 2016-09-26 20:34:16 +02:00
8a87b924f9 Merge branch 'LCPQ-master'
Conflicts:
	src/Integrals_Monoelec/pot_mo_ints.irp.f
2016-09-22 12:19:43 +02:00
dd60cda0ee --amend 2016-09-22 12:15:20 +02:00
d171e34a38 Save Mono integrals to disk 2016-09-22 11:28:27 +02:00
98059e87f5 Extracting davidson from slater rules 2016-09-20 17:29:02 +02:00
342927be90 Rewrote s2 2016-09-17 00:13:04 +02:00
Emmanuel Giner
d5a76190ca Good Dyall Hamiltonian 2016-09-07 14:49:52 +02:00
Emmanuel Giner
3f11982d10 minor bug fixed in new mrpt2 2016-08-26 20:06:43 +02:00
Emmanuel Giner
0075d01bd9 New perturbation theory is working 2016-08-26 18:00:49 +02:00
732fa657f0 pseudo 2016-08-05 23:51:24 +02:00
Yann Garniron
8da0509c5e Massively parallel selection 2016-08-01 16:05:40 +02:00
garniron
b3df66cd89 Merge pull request #16 from scemama/develop
Develop
2016-07-29 10:50:02 +02:00
42a5b96b0d Added Energy to qp_run 2016-07-28 18:53:24 +02:00
Yann Garniron
e2e28fb301 merge with scemama/develop 2016-07-27 16:06:44 +02:00
e681b7c37d task server with pub socket 2016-07-26 18:29:52 +02:00
Yann Garniron
59ace2439e in progress - define number of determinants to add 2016-07-19 10:15:26 +02:00
8e02fe0497 Selection criterion fixed in var_pt2_ratio 2016-07-05 14:03:03 +02:00
f00f11830e Upgraded ZeroMQ 2016-06-06 10:56:28 +02:00
c551af4de6 Merge branch 'master' of github.com:scemama/quantum_package 2016-06-06 09:32:44 +02:00
16ac743aac OpenMP lock bug 2016-06-06 09:31:51 +02:00
caa3e3f6a6 Added nuclear repulsion 2016-05-30 01:37:08 +02:00
3eaec55215 Forgot file 2016-05-30 00:42:39 +02:00
3781ca757e Introduces full_ci_dressed 2016-05-30 00:29:37 +02:00
3f2f870281 ZMQ socket options 2016-05-26 12:12:43 +02:00
08e557dac4 Repaired ZMQ 2016-05-10 23:21:38 +02:00
d35d555eda Davidson thresold 2016-05-02 10:31:57 +02:00
37f091845c Updated lambda MRCC 2016-03-29 14:13:02 +02:00
20a857c446 Distributed PT2 2016-02-19 00:20:28 +01:00
Anthony Scemama
782abd92b1 PT2(k), CI_energy(k) in full_ci.irp.f 2016-02-18 11:17:33 +01:00