Yann Garniron
159b4ce498
checkpoints were triggered at wrong time
2017-11-07 15:04:12 +01:00
Yann Garniron
db5d329062
corrected small bias - better balanced checkpoints
2017-11-07 11:46:39 +01:00
Yann Garniron
19f3671775
checkpointed mrcc_zmq
2017-11-06 13:18:23 +01:00
d83c9d3712
Fixed travis
2017-10-30 16:21:26 +01:00
8826ba9c2d
Fixed travis
2017-10-30 15:35:55 +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
Yann Garniron
d84fbabb8d
mrcc_zmq
2017-10-27 11:14:22 +02:00
Yann Garniron
2f2840ebb5
missing files.......
2017-10-23 09:57:33 +02:00
Yann Garniron
b5b333904f
mrcc dressing on first column ; mrcc_stoch estimates energy from dressing
2017-10-23 09:56:38 +02:00
Yann Garniron
70543a965f
delta_cancel was uninitialized
2017-10-18 15:10:15 +02:00
Yann Garniron
59976b6c58
experimental (not working) delta_cancel
2017-10-17 16:05:51 +02:00
c09713b4b4
Minor changes
2017-10-16 15:06:24 +02:00
561ce296d2
Faster four idx transformation
2017-10-13 17:32:40 +02:00
Yann Garniron
8803659492
missing file...
2017-10-12 10:06:25 +02:00
Yann Garniron
df26d62868
experimental mrcc_sto
2017-10-12 10:05:27 +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
e367abcd37
Merge branch 'master' of /export/home/garniron/quantum_package
2017-10-09 09:10:26 +02:00
7ac793cc52
Working on truncate_wf
2017-10-06 15:41:44 +02:00
Yann Garniron
b5750ed87b
not very efficient but working mrsc2
2017-10-06 13:05:57 +02:00
f8ee845825
Fixed Slater's Rules
2017-10-05 18:48:38 +02:00
1c58249f53
Integrated in main program
2017-10-02 11:40:36 +02:00
827e6933d4
Commit
2017-10-02 09:49:22 +02:00
9772a2b7d8
Four idx almost as fast n 4 cores
2017-09-28 02:25:11 +02:00
56609e4b3c
Almost as fast
2017-09-28 01:10:44 +02:00
6965ff1570
Symmetry OK
2017-09-27 23:13:44 +02:00
ccd4e67357
Symmetric transformation OK
2017-09-27 16:39:27 +02:00
2ac2853f5c
Four index
2017-09-26 15:17:45 +02:00
9e791e52d2
read_integrals
2017-09-26 14:54:18 +02:00
2f82cb4ad7
Merge branch 'feature/4idx' of lpqlx139:~/quantum_package
2017-09-26 09:25:41 +02:00
42c7cf31b7
Optimized DGEMM
2017-09-25 23:45:37 +02:00
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
813d8d5e0f
Merge branch 'master' of github.com:scemama/quantum_package
2017-09-25 18:14:36 +02:00
6b6ca9e7b6
print_integrals_ao
2017-09-25 18:14:11 +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
Anthony Scemama
cdd3d360c7
QMCPACK ( #210 )
...
* Removed qmcpack
* Solved bug for large calculations
* Fixed QMCPACK interface
2017-07-15 18:09:56 +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
45cafb9000
Removed do_pt2_end for do_pt2
2017-06-26 19:12:44 +02:00
17dd70e86d
Cleaning
2017-06-26 18:27:52 +02:00
5f357ee68b
Working on Slater dressing
2017-06-26 18:11:49 +02:00
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
7eb7e2134a
Working on dressing
2017-06-20 19:26:14 +02:00
1814e2f3e7
Merge branch 'master' of github.com:scemama/quantum_package
2017-06-19 09:43:01 +02:00
14158742bf
Review
2017-06-19 09:42:52 +02:00
Anthony Scemama
fb66363edd
Merge branch 'master' into master
2017-06-16 18:43:17 +02:00
bee9f60769
Fixed DIIS
2017-06-16 17:48:09 +02:00
783c890dbe
Fixed SCF
2017-06-16 15:59:23 +02:00
7b55cfad05
Cusp dressing almost OK
2017-06-16 15:35:52 +02:00
b65846597a
Fixed bugs in dressing
2017-06-12 16:31:34 +02:00
7ccd2c962c
Merge branch 'master' of github.com:scemama/quantum_package
...
Conflicts:
plugins/read_integral/read_integrals_mo.irp.f
2017-06-08 22:16:42 +02:00
4cb4d5e416
Working on Slater dressing
2017-06-08 22:15:42 +02:00
