Commit Graph

2730 Commits

Author SHA1 Message Date
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 660b959362 Update qp_print_basis.ml 2017-07-14 22:28:31 -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
Anthony Scemama 2beeb454a4 Solved bug for large calculations 2017-07-15 01:44:42 +02:00
Anthony Scemama e7b61d6f7b Merge eos:quantum_package 2017-07-15 01:23:21 +02:00
Anthony Scemama ac0a0ff186 Solved bug for large calculations 2017-07-15 01:02:13 +02:00
Anthony Scemama 90abc27d62 Removed qmcpack 2017-07-15 00:42:22 +02:00
Anthony Scemama 24725e60e6 Removed memory bottleneck 2017-07-14 21:49:32 +00:00
Anthony Scemama 5906cb5ac3 Fixed truncate_wf_spin 2017-07-14 19:31:57 +00:00
Anthony Scemama c46f4c5014 Fixed truncate 2017-07-14 14:15:34 +00:00
Anthony Scemama ca1cdbe79a Fixed save_for_qmcpack 2017-07-14 14:13:01 +00:00
Anthony Scemama 85862811ad Truncation in QMC and 4-idx 2017-07-14 01:26:00 +00:00
Anthony Scemama 67da0834f5 Correct annoying QMC bug 2017-07-14 03:12:46 +02:00
Thomas Applencourt 0483b7c3a0 Update EZFIO.cfg 2017-07-12 18:50:15 -05:00
Anthony Scemama 51d42a2187 Merge branch 'LCPQ-master' 2017-07-12 23:59:40 +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
Anthony Scemama 2c8b68fada Merged QmcChem and qmcpack modules 2017-07-12 23:47:44 +02:00
Anthony Scemama 64343b63a4 Truncated wf a la QMC=Chem 2017-07-12 23:44:37 +02:00
Anthony Scemama 31efb20a18 Fixed mmap 2017-07-12 23:23:46 +02:00
Thomas Applencourt bc89110eaf Merge pull request #207 from scemama/master
Bug fix in mmap
2017-07-12 13:39:45 -05:00
Anthony Scemama e1e786033c Merge branch 'master' of github.com:scemama/quantum_package 2017-07-12 19:56:54 +02:00
Anthony Scemama 7842351f85 Fixed bug in mmap 2017-07-12 19:55:21 +02:00
Thomas Applencourt 10dd86c72e Update pseudo.bats 2017-07-11 19:50:34 -05:00
Thomas Applencourt 79092e976e Workarroub BLAS-LAPCK error #53 or #51 2017-07-11 19:39:18 -05:00
Thomas Applencourt ed945404e8 Remove comment 2017-07-11 19:29:14 -05:00
Thomas Applencourt 6858762745 Update hf.bats 2017-07-11 19:17:51 -05:00
Anthony Scemama 3f6ea94fa3 Added None flag in save_natorb 2017-07-12 01:34:18 +02:00
Thomas Applencourt 83dc0420a0 Update EZFIO.cfg 2017-07-11 17:15:11 -05:00
Anthony Scemama bbb2c925b8 Typo 2017-07-11 07:18:59 +02:00
Anthony Scemama 676aea2dfd Fixed ao_ortho_canonical 2017-07-05 13:00:19 +02:00
Anthony Scemama 3b99dd60aa Added qmc_create_wf.irp.f 2017-07-05 12:58:12 +02:00
Anthony Scemama 703ea08146 Fixed bug in xyz file 2017-07-05 12:57:26 +02:00
Anthony Scemama fea4176820 save 2017-07-03 15:31:03 +02:00
Anthony Scemama 512c9dad07 Added fast e_curve_qmc.irp.f 2017-06-28 17:46:02 +02:00
Anthony Scemama 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
Thomas Applencourt 5b70d171fe Merge pull request #204 from scemama/master
Fixes ddcc1a5
2017-06-26 15:06:54 -05:00
Anthony Scemama c2cbe390e1 Fixed ddcc1a5 2017-06-26 20:59:59 +02:00
Anthony Scemama 78741169d8 Merge branch 'master' of github.com:LCPQ/quantum_package into LCPQ-master 2017-06-26 19:59:37 +02:00
Anthony Scemama 45cafb9000 Removed do_pt2_end for do_pt2 2017-06-26 19:12:44 +02:00
Anthony Scemama 17dd70e86d Cleaning 2017-06-26 18:27:52 +02:00
Anthony Scemama 5f357ee68b Working on Slater dressing 2017-06-26 18:11:49 +02:00
Anthony Scemama ddcc1a5e51 Merge branch 'master' of github.com:LCPQ/quantum_package 2017-06-26 09:30:09 +02:00
Anthony Scemama a59a6b002c Create fci_zmq_pt2 for PR #203 2017-06-26 09:29:14 +02:00
Anthony Scemama 3756b0a26a Added mo_energies as diff of expectation values of ionized wfs 2017-06-23 15:18:19 +02:00
Anthony Scemama 7eb7e2134a Working on dressing 2017-06-20 19:26:14 +02:00