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Commit Graph

604 Commits

Author SHA1 Message Date
2077a310db Merge branch 'develop' 2016-12-12 12:24:02 +01:00
f2719e33f5 Fixed mrcc=2 2016-12-12 12:16:56 +01:00
b9255c1a51 Minor changes 2016-12-09 15:52:55 +01:00
ee29506352 Accelerated amplitudes 2016-12-08 22:57:31 +01:00
ca9d34864b threshold davidson = thres * 100 2016-12-05 09:28:04 +01:00
cde801f276 Added missing file 2016-12-02 13:24:58 +01:00
366b0b66c2 Updated travis script 2016-12-02 12:07:19 +01:00
07b48ef2f7 Updated install scripts 2016-12-02 12:04:38 +01:00
d45d53be71 Trying Multi-state 2016-12-01 16:28:56 +01:00
f9fce87440 Removed radomization 2016-11-30 22:49:03 +01:00
3adf8cdcb7 Accelerated MRSC2 2016-11-30 21:20:36 +01:00
eb8f1757ab Accelerated MRSC2 2016-11-30 20:57:24 +01:00
e9b7135b83 Fixed: Bug in Davdison and Davidson_MRCC 2016-11-30 20:09:50 +01:00
222497d6ed Fixed Travis 2016-11-30 18:53:13 +01:00
bc1e564f17 Fixed Travis 2016-11-30 18:07:14 +01:00
afcac055ca Merge branch 'develop' 2016-11-30 17:12:46 +01:00
3ac00cc410 Merge branch 'master' into develop 2016-11-30 17:05:08 +01:00
d00c312361 Moved MRPT_Utils 2016-11-30 17:02:28 +01:00
13c1b5d47c Restored symmetrization 2016-11-30 11:32:40 +01:00
45183fdd8d Fixed mrcc_selected 2016-11-29 17:54:10 +01:00
2dcb4eba0d Fixed Pseudo and dummy atoms 2016-11-29 16:43:36 +01:00
520bb45be8 Accelerated selection 2016-11-22 13:03:23 +01:00
c2a7d25615 FCI stops exactly at the required number of determinants 2016-11-22 12:55:42 +01:00
f326801e56 Fixed mrcepa0_general.irp.f 2016-11-21 23:31:28 +01:00
94d7aed238 Changed symmetrization of H_mrcc 2016-11-21 23:17:43 +01:00
c11dfed16b Improved convergence of multi-state 2016-11-21 21:42:28 +01:00
ae7e9361b9 Improved convergence of multi-state 2016-11-21 21:25:38 +01:00
Yann Garniron
aebc386a3e removed selection_single 2016-11-21 13:45:32 +01:00
f2fdcb379d Single state diagonalization in MRCC 2016-11-20 22:55:10 +01:00
7f9d19346e Fixed compilation 2016-11-20 22:46:10 +01:00
ebcbcd8d35 Merge branch 'master' of github.com:scemama/quantum_package 2016-11-20 22:45:11 +01:00
92c954143c Bug in MRSC2 2016-11-20 22:14:06 +01:00
fe11f2bace Improved state following 2016-11-19 00:39:02 +01:00
9a06b970de State following OK 2016-11-18 22:22:46 +01:00
1446bf9ace Cleaned Davidson 2016-11-18 22:08:08 +01:00
8c93d3b1a8 State following seems to work 2016-11-18 21:31:55 +01:00
38c6fc7bb8 Implemented dressed S2 matrix 2016-11-18 19:17:34 +01:00
5e3201cea9 Removed spin contaminants of Davidson 2016-11-18 15:06:33 +01:00
278c961c0f Converge MRCC to 1.e-6 2016-11-17 23:28:37 +01:00
Thomas Applencourt
1b5166cecc Merge pull request #176 from scemama/master
CAS_SD_ZMQ
2016-11-16 18:15:01 -06:00
3407b6df85 Resized array energy 2016-11-16 21:28:10 +01:00
13f2c5d5a9 Removed state-following in MRCC 2016-11-16 20:37:13 +01:00
6c452bb63a Fixed selection slave 2016-11-16 15:18:24 +01:00
ba04ee0170 Added selection_cassd_slave 2016-11-16 14:52:12 +01:00
4ab7c939e9 Better load balancing in fci and cassd 2016-11-16 14:00:51 +01:00
53b8ef203f Merge branch 'master' of github.com:scemama/quantum_package 2016-11-15 18:40:11 +01:00
508670f693 Corrected bug in multi-state MRCC 2016-11-15 18:39:44 +01:00
83ff5065b9 Corrected bug in CAS_SD 2016-11-15 17:40:14 +01:00
b13e351f59 Fixed MRCC 2016-11-15 11:35:15 +01:00
ee658adeb7 State following in MRCC 2016-11-15 11:24:58 +01:00
c366c201eb Corrected bug for multi-state MRCC 2016-11-15 10:32:57 +01:00
80d0a9420e Corrected some bugs in MRCC 2016-11-14 23:57:23 +01:00
9a9c5037bb Fixed tests 2016-11-14 20:43:42 +01:00
2b86f75527 Fixed travis tests 2016-11-14 19:56:54 +01:00
40d5274dae logical comparisons with .eqv. 2016-11-14 19:33:17 +01:00
5e99f335ba Forgot file 2016-11-14 17:58:21 +01:00
9dcc0ba7d9 Forgot file 2016-11-14 17:55:33 +01:00
576d4df3fb Forgot file 2016-11-14 17:49:22 +01:00
1de1e540fe Forgot file 2016-11-14 17:48:46 +01:00
5e1b077576 CAS_SD_ZMQ works with is_in_wavefunction 2016-11-14 17:41:30 +01:00
8ef4332406 Introduced CASSD ZMQ 2016-11-14 15:50:28 +01:00
b51cfbcfbe Forgot file 2016-11-11 23:42:59 +01:00
b97ca19a8c Made MRPT_Utils a core module 2016-11-11 23:12:48 +01:00
fe54cb2675 Introduced PT2 energy denomitator provider 2016-11-11 23:07:58 +01:00
b0497c6594 Updated FCI for S2 eig 2016-11-10 14:42:41 +01:00
b49fd6280d Moved threshold_perturbation_pt2 2016-11-10 14:24:54 +01:00
57632c6d87 Added lambda_type=2 2016-11-10 13:37:39 +01:00
76a0d69d3b Removed S2 in MRCC 2016-11-10 13:30:41 +01:00
12d3c31b48 Version with S2A in MRCC. Broken 2016-11-10 13:27:06 +01:00
5c56e066fc MRCC eigenfunction of S2 2016-11-09 22:00:44 +01:00
2a2e099bca Cleaned MRCC 2016-11-09 15:50:51 +01:00
2d1f40cae7 Better convergence of MRCC 2016-11-08 23:03:11 +01:00
7ac373c1b3 Fixed make_s2_eigenfunction 2016-11-08 11:07:17 +01:00
ea36e3aa28 Cleaned MRPT 2016-11-04 22:31:55 +01:00
Thomas Applencourt
f0c30cc7f2 Update qp_convert_qmcpack_to_ezfio.py 2016-11-04 16:00:47 -05:00
ab7735e3f3 Accelerated (7%) access to integrals in PT2 2016-11-04 19:15:45 +01:00
4aec6f2f00 Gained 10% by merging selection files 2016-11-04 18:39:36 +01:00
e8e35c8215 Corrected S2 bug in Davidson of MRCC 2016-11-04 18:03:32 +01:00
45f75131f6 Merge branch 'master' of github.com:scemama/quantum_package 2016-11-04 17:34:07 +01:00
225c1f607e Manu changes 2016-11-04 17:34:05 +01:00
a5a34a02f1 Fixed get_ao_bielec_integral 2016-11-04 14:45:08 +01:00
09ead73dc7 Improvde Davdison in MRCC 2016-11-04 00:57:37 +01:00
a592143744 Working on mrpt 2016-11-03 12:05:19 +01:00
7769ea536c Merge branch 'master' of github.com:scemama/quantum_package 2016-11-03 00:31:27 +01:00
33e5b93866 Corrected bug for excited stated MRCC 2016-11-03 00:29:49 +01:00
e17e530ce1 Now compiles with gfortran 2016-11-02 23:55:19 +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
Emmanuel Giner
124d918021 forgotten files 2016-11-02 16:01:01 +01:00
1a6caf66b5 Corrected print bug for excited states: 2016-11-02 12:12:36 +01:00
TApplencourt
25b360a409 Update documetation... 2016-11-01 17:07:55 -05:00
1185d70be7 Removed all ipc between Fortran and OCaml 2016-10-18 23:45:44 +02:00
360d38a41d Format error in loc_cele 2016-10-18 23:10:04 +02:00
43aa7a3de4 Merge branch 'master' of github.com:scemama/quantum_package 2016-10-18 23:07:17 +02:00
2f1c7c5ce9 Small changes in MRCC 2016-10-18 23:07:03 +02:00
62e8d1a0ac The qp_run queue now pops from the back 2016-10-18 13:38:45 +02:00
Yann Garniron
1f4cd4c318 optimized calculation of inactive amplitudes 2016-10-17 14:40:09 +02:00
Yann Garniron
b780a6540a bugs in mrcepa0_general and mrcc_utils 2016-10-14 12:40:29 +02:00
Emmanuel Giner
bd91472407 selected integrals is ok 2016-10-12 21:29:15 +02:00