9a0654c17d
Error messages
2017-11-24 01:02:53 +01:00
e09e270a01
Better error messages
2017-11-23 21:12:41 +01:00
077e140a9d
Fixed MPI
2017-11-23 19:24:42 +01:00
ae1cb2dfd5
Chunks in broadcast
2017-11-23 18:43:04 +01:00
11913e211c
MPI_SUCCESS
2017-11-23 18:07:24 +01:00
e111130454
MPI broadcast works
2017-11-23 12:17:47 +01:00
5469ba87ea
Forgot file
2017-11-23 11:16:38 +01:00
e55a1565e8
MPI test is OK
2017-11-23 10:35:13 +01:00
334f165ff1
First MPI tests seem OK
2017-11-22 17:07:16 +01:00
6f68bc69e9
Final print
2017-11-22 16:23:56 +01:00
38831926db
Final print
2017-11-22 16:21:16 +01:00
66930be4c4
Print
2017-11-21 17:20:18 +01:00
32614df72b
Fixed multi-state
2017-11-21 15:52:16 +01:00
c63d4255d7
Added exrtapolation
2017-11-21 15:40:04 +01:00
Yann Garniron
efd37a5adc
removed useless parameter coef in mrcc_part_dress_1c
2017-11-21 15:10:52 +01:00
Yann Garniron
aec9872ccb
removed delta_ij_cancel
2017-11-21 14:55:31 +01:00
cd3c13077a
Multi-state PT2
2017-11-21 14:53:32 +01:00
a290736145
Fixed PT2 stoch multistate
2017-11-21 10:43:38 +01:00
14eb5b4a42
Multi-state PT2 OK
2017-11-20 15:19:00 +01:00
Yann Garniron
eb5b802bfb
merged mrcc_sto
2017-11-20 11:03:58 +01:00
Yann Garniron
e1fb8eded2
hardcoded and arbitrary target absolute error for mrcc_zmq
2017-11-20 10:56:04 +01:00
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
Anthony Scemama
6625918d1f
Merge ( #54 )
...
* Fix #194
* Fix Read Integral (#197 )
* Fix read_integrals
* Fix mo_mono_ints
2017-06-08 21:31:43 +02:00
Thomas Applencourt
d533eb50c1
Fix Read Integral ( #197 )
...
* Fix read_integrals
* Fix mo_mono_ints
2017-06-08 21:30:39 +02:00
9242ca4584
read_integrals works
2017-06-08 11:19:35 +02:00
ed0336a85b
SlaterDressed
2017-06-08 10:25:42 +02:00
ab626735de
Valgrind OK with dsyevr
2017-06-07 23:31:41 +02:00
c23ca86017
Introduced DSYEVR
2017-06-07 23:05:00 +02:00
5f9e60668c
Fixing travis
2017-06-07 22:19:27 +02:00
df92bd52e4
Fixing travis
2017-06-07 21:56:46 +02:00
c49720fdae
Trying to fix travis
2017-06-06 00:51:40 +02:00
b2e978c170
Trying to fox travis
2017-06-06 00:39:35 +02:00
d54d64ded8
Trying to fix travis
2017-06-06 00:26:47 +02:00
7e1ada6338
Raised rcond in DIIS
2017-06-06 00:15:01 +02:00
94828d8fb8
Removed dsyevd
2017-06-03 01:23:59 +02:00
2ce0e5d490
Fixed Travis
2017-06-03 01:14:20 +02:00
7bd75d687b
Safer dsyevd
2017-06-03 00:45:44 +02:00
badf770d2b
Fixed travis
2017-06-03 00:21:42 +02:00
d27d69fbb8
Merge branch 'master' of github.com:scemama/quantum_package
2017-06-03 00:09:39 +02:00
f3ce7d3cfb
Fine tuned SCF
2017-06-03 00:09:02 +02:00
de4ba1961f
Finalized DIIS
2017-06-02 23:53:44 +02:00
54b5e86608
Fixed for closed shells
2017-06-02 22:49:42 +02:00
d56c998b2a
Merge branch 'master' of github.com:pfloos/quantum_package into titou
2017-06-02 14:58:06 +02:00
e15fbd2371
Almost working
2017-06-02 14:56:34 +02:00
bd14aac9bf
(T)
2017-06-02 01:15:29 +02:00
673747d530
Changed Primitive.ml into GaussianPrimitive.ml
2017-05-31 23:47:18 +02:00
840fe12c9d
Fixed JM-MRPT2
2017-05-31 19:03:49 +02:00
9c234b2d46
Minor changes in mp2
2017-05-31 02:34:54 +02:00
0fdd35c934
Fixed MP2_wf
2017-05-31 02:03:29 +02:00
1032e132a3
Fixed CASSD
2017-05-31 01:23:38 +02:00
4b0021d47f
Fixed CASSD
2017-05-31 01:12:06 +02:00
