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Commit Graph

908 Commits

Author SHA1 Message Date
5e1b077576 CAS_SD_ZMQ works with is_in_wavefunction 2016-11-14 17:41:30 +01:00
7f89938ff2 Merge branch 'feature/cassd' into develop 2016-11-14 15:51:09 +01:00
8ef4332406 Introduced CASSD ZMQ 2016-11-14 15:50:28 +01:00
23e5036718 Better parallelization of Davidson 2016-11-14 13:33:36 +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
5c56e066fc MRCC eigenfunction of S2 2016-11-09 22:00:44 +01:00
2a2e099bca Cleaned MRCC 2016-11-09 15:50:51 +01:00
9bfe41aa87 Merge branch 'master' of github.com:scemama/quantum_package 2016-11-08 17:04:26 +01:00
6ec786418a Merge branch 'master' of github.com:scemama/quantum_package 2016-11-08 17:04:12 +01:00
a1a2d88826 Removed ZMQ parallelization in Davidson 2016-11-08 16:59:29 +01:00
ee4e3eaa8e Fixed make_s2_eigenfunction 2016-11-08 12:46:47 +01:00
8649425188 Fixed make_s2_eigenfunction 2016-11-08 12:05:07 +01:00
7ac373c1b3 Fixed make_s2_eigenfunction 2016-11-08 11:07:17 +01:00
af2780860e Removed s2_eig -> Bug 2016-11-04 23:44:14 +01:00
4cd2976678 Fixed bug in occ_pattern 2016-11-04 23:17:38 +01:00
6f075d8c37 Repaired map_integrals 2016-11-04 18:08:20 +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
6cea98112e Corrected bug with S2 in davidson 2016-11-04 17:31:39 +01:00
a5a34a02f1 Fixed get_ao_bielec_integral 2016-11-04 14:45:08 +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
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
203876a0d6 Removed useless unbind 2016-10-31 19:44:30 +01:00
3946c710fe Accelerated mono-excitations (mipi miip) 2016-10-28 22:37:05 +02:00
156a3f551b Accelerated integral access 2016-10-28 22:06:25 +02:00
08ac74cc2d Fixed binding bug 2016-10-28 18:18:46 +02:00
afc4111e24 Fixed "Unable to bind socket" 2016-10-28 17:40:36 +02:00
8802d98849 wrong dimensions in s2_out 2016-10-27 13:49:29 +02:00
4b525172bc Merge branch 'master' of github.com:scemama/quantum_package 2016-10-18 23:49:31 +02:00
1185d70be7 Removed all ipc between Fortran and OCaml 2016-10-18 23:45:44 +02:00
32f9b1a773 Merge branch 'master' of github.com:scemama/quantum_package 2016-10-18 22:50:43 +02:00
4119577ae8 Minor changes 2016-10-18 22:20:46 +02:00
1fe1750f90 Removed residual in Davdison 2016-10-18 21:36:45 +02:00
973065319c Introduced QR in Davidson 2016-10-18 19:29:50 +02:00
62e8d1a0ac The qp_run queue now pops from the back 2016-10-18 13:38:45 +02:00
Emmanuel Giner
bd91472407 selected integrals is ok 2016-10-12 21:29:15 +02:00
5f83602578 Introduced IPC for qp_run and sub sockets 2016-10-12 12:09:33 +02:00
e356e97e16 Introduced qp_run -slave 2016-10-12 11:26:21 +02:00
c3a6b5ba6b Avoid extra calculation of S2 2016-10-11 23:42:05 +02:00
7fcb4008de Improved parallel davidson 2016-10-11 22:45:40 +02:00
f3a46c55c1 Fixed selection bug 2016-10-11 22:44:51 +02:00
Emmanuel Giner
82a29d5603 no vvv integrals is ok 2016-10-11 19:03:23 +02:00
6e897584e9 Bug in integrals 2016-10-10 17:08:53 +02:00
764a46230f Merge 2016-10-10 17:02:26 +02:00
3050eedc1f Comments 2016-10-10 16:38:06 +02:00
cde6fd07e3 merged 2016-10-10 16:03:56 +02:00