10
0
mirror of https://github.com/LCPQ/quantum_package synced 2024-12-27 06:43:48 +01:00
Commit Graph

2792 Commits

Author SHA1 Message Date
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
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
3756b0a26a Added mo_energies as diff of expectation values of ionized wfs 2017-06-23 15:18:19 +02:00
7eb7e2134a Working on dressing 2017-06-20 19:26:14 +02:00
Thomas Applencourt
73de13320b Merge pull request #201 from scemama/master
DIIS in HF + Fixed FCI bugs (correlation_ratio)
2017-06-19 10:03:14 -05:00
22e08fa6d6 Fixed bug 2017-06-19 11:14:03 +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
1d1d680bdd Update Travis 2017-06-16 18:28:05 +02:00
19fa7dc257 Update Travis to trusty 2017-06-16 18:07:27 +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
7a2acd04ea Errors in QPtypes 2017-06-13 13:25:33 +02:00
e986a3cd44 Introduced mo_class in EZFIO 2017-06-13 12:20:55 +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