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Commit Graph

896 Commits

Author SHA1 Message Date
63af3aa6a2 OpenMP 2017-09-25 22:34:56 +02:00
987fc65984 Introduced DGEMM 2017-09-25 21:44:04 +02:00
cb1227a9a9 OK 2017-09-25 20:23:50 +02:00
fe56560a9c Merge branch 'master' into feature/4idx
Conflicts:
	.travis.yml
	src/AO_Basis/aos.irp.f
2017-09-25 19:12:41 +02:00
b157f952fb Optimization in selection 2017-09-25 14:10:20 +02:00
f09bd45885 Optimization in selection 2017-09-25 13:23:26 +02:00
52e458602d Added Phi_S and Natural transition MOs with thibaudetienne 2017-09-14 19:34:42 +02:00
f07790632d print 2017-09-14 17:20:42 +02:00
07c7804658 Fixed itegral8 in CASSD 2017-09-14 17:16:33 +02:00
f42ffa7784 Fixed integral8 2017-09-14 12:43:18 +02:00
1e40552708 Cleaning 2017-09-14 11:36:27 +02:00
53bca8fc92 Fixed EZFIO.cfg 2017-09-13 17:37:54 +02:00
a5ff15f459 Introduced Phi_S 2017-09-13 16:51:46 +02:00
788b6cfe49 Fixed Huckel guess 2017-09-13 10:04:35 +02:00
eed7cc8c14 Fixed 2017-09-13 09:06:32 +02:00
485ffb4bef ao_to_mo is broken 2017-09-12 01:57:45 +02:00
fa58b656f8 Fixed AOs to MOs 2017-09-11 23:48:52 +02:00
f5f5c13264 fixed travis 2017-08-15 18:40:28 +02:00
631ef5b54c Fixed GPI2 2017-08-15 17:56:23 +02:00
f3ceac1fd9 Working on GPI2 2017-07-22 13:33:28 +02:00
4845b14fdc Merge branch 'master' of github.com:scemama/quantum_package 2017-07-22 12:50:48 +02:00
1b801590f3 Merge branch 'master' of github.com:scemama/quantum_package 2017-07-22 12:50:15 +02:00
18f2145b3f Added mpirun in OCaml 2017-07-22 12:50:11 +02:00
872ce460ab Added support for GPI2 2017-07-21 03:34:07 +02:00
e77c7a5244 Increase precision in MOs for qmcpack 2017-07-19 23:35:00 +00:00
a5d16ebe29 Fixed OCaml 2017-07-18 15:07:23 +02:00
7bb54e2a43 Working on MPI 2017-07-17 23:33:42 +02:00
23ab125883 Fixed QMCPACK interface 2017-07-15 18:06:20 +02:00
Thomas Applencourt
a8edfa0490 Update qp_convert_qmcpack_to_ezfio.py 2017-07-14 22:52:27 -05:00
Thomas Applencourt
68e9657a7a Update qp_convert_qmcpack_to_ezfio.py 2017-07-14 22:47:55 -05:00
Thomas Applencourt
1a2e605d08 Update qp_convert_qmcpack_to_ezfio.py 2017-07-14 22:27:35 -05:00
Thomas Applencourt
8c341dde9e Update qp_convert_qmcpack_to_ezfio.py 2017-07-14 20:09:13 -05:00
Thomas Applencourt
edcfa8be85 Merge pull request #209 from scemama/master
Fix lot of Anouar bug !
2017-07-14 19:38:41 -05:00
Thomas Applencourt
727b79bcab Update qp_convert_qmcpack_to_ezfio.py 2017-07-14 19:20:10 -05:00
5906cb5ac3 Fixed truncate_wf_spin 2017-07-14 19:31:57 +00:00
c46f4c5014 Fixed truncate 2017-07-14 14:15:34 +00:00
ca1cdbe79a Fixed save_for_qmcpack 2017-07-14 14:13:01 +00:00
85862811ad Truncation in QMC and 4-idx 2017-07-14 01:26:00 +00:00
67da0834f5 Correct annoying QMC bug 2017-07-14 03:12:46 +02:00
Anthony Scemama
f3b2bea214 Merged QMC modules (#208)
* Fixed mmap

* Truncated wf a la QMC=Chem

* Merged QmcChem and qmcpack modules
2017-07-12 23:58:45 +02:00
Thomas Applencourt
bc89110eaf Merge pull request #207 from scemama/master
Bug fix in mmap
2017-07-12 13:39:45 -05:00
Thomas Applencourt
ed945404e8 Remove comment 2017-07-11 19:29:14 -05:00
Thomas Applencourt
83dc0420a0 Update EZFIO.cfg 2017-07-11 17:15:11 -05:00
3b99dd60aa Added qmc_create_wf.irp.f 2017-07-05 12:58:12 +02:00
fea4176820 save 2017-07-03 15:31:03 +02:00
512c9dad07 Added fast e_curve_qmc.irp.f 2017-06-28 17:46:02 +02:00
4e894dc393 Removed align 2017-06-27 20:41:54 +02:00
madgal
113f0757ee Added save iterations to Full_CI_ZMQ (#203)
* Added/Updated files to save iterations 

Modified EZFIO.cfg to include iteratively saved data if the keyword of "full_ci_zmq/iterative" is set to true in the ezfio. The default is false. 
Will save the number of total iterations in full_ci_zmq/n_iter
Saves the number of determinants in full_ci_zmq/n_det_iter
Saves the energy in full_ci_zmq/energy_iter.
Saves the energy_pt2  in full_ci_zmq/energybefore_pt2_iter
These results are the same as the output of the program at every iteration.

Modified fci_zmq.irp.f to include calls to fci_iterations.irp.f at each iteration (starting at N_det==1 and including the final call to do the final pt2 correction)

Created fci_iterations as a subroutine to save the number of determinants, energy, and energy+pt2 for every iteration and saves the results in the full_ci_zmq output directory.

* Updated files to include 3 save options 

Updated "iterative" in EZFIO.cfg to be an integer that can take the values of 1 (Append), 2 (Overwrite), or 3 (Do not save). 
Updated fci_iterations to be simpler and include the three options.

Also updated the output so that only N_det, energy, and pt2 are output. The user must manipulate from there.

* Delete fci_iterations.irp.f

The file was modified and moved to fci_iterations.f90

* Fixed the comments

* Rename fci_iterations to dump_fci_iterations_value

Changed name to be clear on purpose.

* Updated files for iterative saving

Renamed fci_iterations to dump_fci_iterations_value for clarity
In EZFIO.cfg changed keyword "iterative" to "iterative_save" for clarity
Update dump_fci_iterations_value with "iterative_save" keyword
Removed call to dump_fci_iterations on line 27 in fci_zmq
Updated fci_zmq with the name change for calls

* Delete fci_zmq.irp.f

* Delete fci_zmq_pt2.irp.f

* Delete EZFIO.cfg

* Get latest updates from master

* Added calls to dump_fci_iterations_value

* Readded dump_fci_iterations_value

* Updated EZFIO.cfg
2017-06-27 20:30:09 +02:00
c2cbe390e1 Fixed ddcc1a5 2017-06-26 20:59:59 +02:00
78741169d8 Merge branch 'master' of github.com:LCPQ/quantum_package into LCPQ-master 2017-06-26 19:59:37 +02:00