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mirror of https://github.com/LCPQ/quantum_package synced 2024-12-27 23:04:10 +01:00
Commit Graph

377 Commits

Author SHA1 Message Date
db0e74bf37 Replace subs by funcs in ZMQ 2017-11-29 17:28:55 +01:00
2dea5ea1af Indentation 2017-11-29 13:56:48 +01:00
4a7a80679b Control in put/get 2017-11-29 13:53:24 +01:00
f7831c033a Fixed read wf 2017-11-29 12:17:01 +01:00
d680c85b8c Parallelism OK 2017-11-28 15:51:21 +01:00
c476aa1159 MPI with I/O 2017-11-28 14:20:17 +01:00
1a5a4d5ff2 Introduced MPI for EZFIO accesses 2017-11-28 01:05:28 +01:00
68967d2101 Improved Parallelism 2017-11-27 23:18:18 +01:00
1705a29815 Fixed travis 2017-11-27 13:43:05 +01:00
0df48e6b15 Cleaning 2017-11-27 11:28:16 +01:00
12295ce7c0 Removed aligns 2017-11-27 10:58:32 +01:00
99cbe9cfe3 Stabilized parallel calculations 2017-11-27 02:04:05 +01:00
3aeff1b2b1 Fixed MPI parallelism 2017-11-27 00:09:25 +01:00
514b13bc2f Introduced put/get in OCaml 2017-11-26 23:47:19 +01:00
d6ac6e6e73 Debugging 2017-11-26 11:15:58 +01:00
66930be4c4 Print 2017-11-21 17:20:18 +01:00
c63d4255d7 Added exrtapolation 2017-11-21 15:40:04 +01:00
e0bd14a122 N_states saved with natorb 2017-11-20 15:48:36 +01:00
14eb5b4a42 Multi-state PT2 OK 2017-11-20 15:19:00 +01:00
c179484238 Cleaning 2017-10-30 12:26:23 +01:00
Emmanuel Giner
301b459f1b Merge http://github.com/scemama/quantum_package 2017-10-27 12:21:45 +02:00
Emmanuel Giner
b447da300e Modifs Manus 2017-10-27 12:20:00 +02:00
27b8b4d736 Commented Remove_duplicates 2017-10-14 01:25:43 +02:00
a50663a77a Working on four_idx_zmq 2017-10-13 21:10:53 +02:00
24c4dddc2f Aded densify_coefmatrix.irp.f 2017-10-09 15:29:58 +02:00
06fc8cd8e1 Working on truncate_wf 2017-10-09 14:14:27 +02:00
7ac793cc52 Working on truncate_wf 2017-10-06 15:41:44 +02:00
f8ee845825 Fixed Slater's Rules 2017-10-05 18:48:38 +02:00
cb1227a9a9 OK 2017-09-25 20:23:50 +02:00
52e458602d Added Phi_S and Natural transition MOs with thibaudetienne 2017-09-14 19:34:42 +02:00
Anthony Scemama
6542a97be4 Update EZFIO.cfg 2017-09-14 13:52:32 +02:00
f42ffa7784 Fixed integral8 2017-09-14 12:43:18 +02:00
1e40552708 Cleaning 2017-09-14 11:36:27 +02:00
a5ff15f459 Introduced Phi_S 2017-09-13 16:51:46 +02:00
fa58b656f8 Fixed AOs to MOs 2017-09-11 23:48:52 +02:00
f2cb73f006 Increased integrals cache to 128 MOs 2017-08-20 12:27:08 +02:00
2beeb454a4 Solved bug for large calculations 2017-07-15 01:44:42 +02:00
24725e60e6 Removed memory bottleneck 2017-07-14 21:49:32 +00:00
67da0834f5 Correct annoying QMC bug 2017-07-14 03:12:46 +02:00
64343b63a4 Truncated wf a la QMC=Chem 2017-07-12 23:44:37 +02:00
3f6ea94fa3 Added None flag in save_natorb 2017-07-12 01:34:18 +02:00
fea4176820 save 2017-07-03 15:31:03 +02:00
3756b0a26a Added mo_energies as diff of expectation values of ionized wfs 2017-06-23 15:18:19 +02:00
d27d69fbb8 Merge branch 'master' of github.com:scemama/quantum_package 2017-06-03 00:09:39 +02:00
840fe12c9d Fixed JM-MRPT2 2017-05-31 19:03:49 +02:00
4fe9c8d844 Fixed wrong assert 2017-05-31 17:50:59 +02:00
0fdd35c934 Fixed MP2_wf 2017-05-31 02:03:29 +02:00
ce623221cd Reduced stask size 2017-05-18 15:05:36 +02:00
ea70831a90 Fixed assert 2017-05-18 14:36:06 +02:00
b236949b9c Fixed density_matrix 2017-05-17 22:48:24 +02:00