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mirror of https://github.com/QuantumPackage/qp2.git synced 2024-10-15 20:21:34 +02:00
Commit Graph

139 Commits

Author SHA1 Message Date
v1j4y
1117aa454f Almost donw with blas. #143. 2021-02-01 21:19:06 +01:00
347889d2fb IBSET integer 8 in org file 2021-02-01 20:50:46 +01:00
v1j4y
0e50ff9149 Added function to get # of SOMOs. #143 2021-02-01 18:08:30 +01:00
081f8a67ab types 2021-02-01 17:30:56 +01:00
9a5458cc3f XOR->IEOR 2021-02-01 17:04:09 +01:00
v1j4y
b6c4e14ad4 Added function for connected Is #143. 2021-02-01 16:52:40 +01:00
v1j4y
e8f5ad4107 Generator for mono |\alpha> CFGs #143. 2021-02-01 14:54:11 +01:00
v1j4y
e9b3f0527e Added a function to get all single excitation on cfg and identify the type #143. 2021-02-01 08:53:24 +01:00
v1j4y
210dfd3034 Added a function to perform a single excitation on cfg and identify the type #143. 2021-01-31 21:59:49 +01:00
v1j4y
1a8dc02b5a Added a function to perform a single excitation on cfg and identify the type. 2021-01-31 21:58:33 +01:00
3274c9a4af Fixed configurations.irp.f 2021-01-30 00:29:07 +01:00
v1j4y
d3c300483a Now ApqIJcontainer seems to be set up. 2021-01-29 23:49:12 +01:00
v1j4y
a8424c6d3b Added provider for getting the #143. 2021-01-28 21:10:45 +01:00
v1j4y
1a896cf005 Added provider for getting the dimensions of AIJpq tensor #143. 2021-01-28 20:20:25 +01:00
v1j4y
0f9c1e6cb3 Working on building the prototype matrix AIJpq #143. 2021-01-28 02:14:59 +01:00
3d6a75ca42 Fixed comment 2021-01-25 22:55:27 +01:00
46ce8a3c17 Fixed doc 2021-01-25 22:54:59 +01:00
f58e9c0127 Merge dev 2021-01-25 22:51:22 +01:00
2785a7f4cd cfg->det 2021-01-25 22:47:43 +01:00
091bc0e13c Merge branch 'dev' into csf 2021-01-25 18:41:48 +01:00
df6d2a73a4 Merge 2021-01-25 18:41:41 +01:00
6553b53d1d Restore Davidson task size 2021-01-24 11:30:49 +01:00
9ea755c757 Binary search in det to configuration 2021-01-21 22:28:13 +01:00
6a10d02c19 Singly excited cfg 2021-01-15 00:07:59 +01:00
23f3850904 Added do_single_excitation_cfg, single-exc wrt cfg 2021-01-14 23:30:13 +01:00
bac477cf39 Added debug_cfg 2021-01-14 23:28:37 +01:00
db8c0a33c5 Merge branch 'dev' into csf 2020-12-23 02:48:52 +01:00
6d33e6ce81 Moved selection_weight 2020-12-23 02:46:27 +01:00
fa2102c8d7 Moved selection_weight 2020-12-23 02:44:28 +01:00
239ba03231 Fixed multi-state exc_max 2020-12-22 01:36:04 +01:00
a982b0d196 Global Replacement of 'occupation pattern' with 'configuration' 2020-12-22 00:55:14 +01:00
23a96f54ac Multi-state Exc_max 2020-12-22 00:27:09 +01:00
e614511261 Sort CFG by seniority 2020-12-16 01:50:02 +01:00
c413f07691 Minor changes 2020-12-15 23:46:19 +01:00
3713ca46ad Global Replacement of 'occupation pattern' with 'configuration' 2020-12-08 18:44:53 +01:00
50bc1b0d3c Set zeros in CIS wave functions 2020-11-11 01:27:33 +01:00
6c930b70f5 Added restoration of symmetry 2020-11-11 01:12:52 +01:00
Emmanuel Giner
9453f8e416
Merge pull request #131 from QuantumPackage/dev
Dev
2020-09-11 12:49:24 +02:00
fd7825ea74 Changed default weight_selection to 1 2020-09-03 16:16:16 +02:00
Kevin Gasperich
233f9d8f28 remove shift by S_z2_Sz (now included in diag_S_mat_elem) 2020-08-21 12:42:08 -05:00
Kevin Gasperich
770b4f6628
compute s_z2_sz in diag_S_mat_elem 2020-08-21 12:30:14 -05:00
b97a6004d3 Update cache for travis 2020-08-07 19:32:36 +02:00
Emmanuel Giner
3b75503bc1 minor changes 2020-08-07 11:47:51 +02:00
27369e5df8 Commented ZMH_HWM 2020-04-21 23:30:37 +02:00
Emmanuel Giner LCT
a659174451 cleaned some dirty non ascii character 2020-03-31 18:40:20 +02:00
be3aa1af71 Removed divide by zero for travis 2020-03-18 10:50:16 +01:00
79f47d024b First python3 3 working installation 2020-03-17 18:02:29 +01:00
1a1d73cd6c Message for S2 eigenvalues 2020-03-17 16:14:55 +01:00
22e54cecd1 Fixed broken filter_integrals in h_apply 2020-03-06 15:47:33 +01:00
28578c0562 use zmq_f77_free.h 2020-03-05 08:51:39 +01:00
547fea1d58 Sorted and uniqued REPLACE file 2020-02-26 09:52:48 +01:00
e4734e9480 Removed old ZMQ-PT2 routines 2020-02-26 09:48:31 +01:00
5c404a21d9 Merge branch 'master' into dev 2020-02-20 20:51:32 +01:00
Kevin Gasperich
38a92488f6
Update occ_pattern.irp.f 2020-02-20 12:49:34 -06:00
82e68255b2
Removed qmcpack specific function 2020-02-12 13:08:05 -06:00
c50707568c New weights in selection 2020-01-07 15:48:37 +01:00
9fd07ced0e Merge branch 'master' into dev 2020-01-07 11:44:20 +01:00
Anouar Benali
aded338cc5 Fix for save_for_qmcpack (#72) 2020-01-02 13:17:17 -06:00
0b2fe07290 New selection scheme with SA, variance and rPT2 2019-12-17 10:54:03 +01:00
08d197ebbb Optimizations 2019-11-18 20:06:05 +01:00
Emmanuel Giner LCT
b470cb6c1e state average works 2019-10-25 17:31:09 +02:00
Emmanuel Giner LCT
9ba571a910 removed generators bitmaks, and casscf with not continuous orbital windows is working 2019-10-24 19:02:42 +02:00
Emmanuel Giner LCT
40239f100c Merge alors 2019-10-24 13:56:53 +02:00
Emmanuel Giner LCT
502e787323 added general svd for new mo 2019-10-24 13:44:40 +02:00
Emmanuel Giner LCT
37a295eec1 Merge branch 'dev-lct' of https://github.com/QuantumPackage/qp2 into dev-lct 2019-10-21 17:33:04 +02:00
Emmanuel Giner LCT
68fa6c332e minor modifs 2019-10-21 17:32:38 +02:00
cebc19a601
Merge Master (#69)
* Changed native into SSE4.2 in gfortran.cfg

* Fixed rm opam_installer

* Fix configure

* Improving scaling of pt2 with network

* Router/dealer in qp_tunnel

* Reduced size of qp2.png

* Exclude temp files in tar

* Introduce NO_CACHE in configure for daily test

* Faster determinants in OCaml

* We always give max 10k dets in qp_edit. Read-only if more

* Fixed save_natorb

* Fixing bug in qp_edit

* Comments

* Biblio (#61)

* Biblio (#62)

* Update biblio

* Update paper

* Journal missing in research.bib

* Added paper

* Fixed Pierre Francois

* Checking number of electrons in MOs

* Biblio (#64)

* Update biblio

* Update paper

* Journal missing in research.bib

* Added paper

* Fixed Pierre Francois

* 2 papers

* Fixed 6-31G and quickstart (#65)

* Fixed 6-31 basis sets

* Bug in quickstart

* Biblio (#66)

* Bugfix (#67)

* Fixing opam installation

* Fixed 6-31 basis sets

* Bug in quickstart

* Use irpf90 v1.7.6

* Fix IRPF90 Path
2019-10-21 16:45:00 +02:00
Emmanuel Giner LCT
dfd5f25af7 put the openmp 2rdm 2019-07-16 19:51:53 +02:00
Emmanuel Giner LCT
33b38b5d78 fixed generators problem for cisd in casscf 2019-07-15 15:47:48 +02:00
Emmanuel Giner
9bb66d5b3a added the RDMS 2019-06-27 18:23:28 +02:00
03003690ed Documentation 2019-06-21 12:08:58 +02:00
72f920e111 Update do_single_excitation 2019-06-17 19:21:01 +02:00
b71579ab43 Moved print_e_components 2019-06-05 16:17:53 +02:00
7c285bddf3 Printing of components of energy: 2019-06-05 15:38:05 +02:00
4a72ca6b12 Added switch for multiple selection weights, including variance 2019-06-04 11:20:00 +02:00
ce0a5f4e70 Added selection factor 2019-06-04 11:16:20 +02:00
7ddc21ee5b Deterministic PT2 for < 1000 dets 2019-05-27 12:08:51 +02:00
eginer
0b3c2804a2 added check_sym 2019-04-26 17:31:15 +02:00
Barthélémy Pradines
adbb78a5ff fixed h_core energy for multistate 2019-03-08 16:14:43 +01:00
Anthony Scemama
8b22e38c9c
Develop (#15)
* fixed laplacian of aos

* corrected the laplacians of aos

* added dft_one_e

* added new feature for new dft functionals

* changed the configure to add new functionals

* changed the configure

* added dft_one_e/README.rst

* added README.rst in new_functionals

* added source/programmers_guide/new_ks.rst

* Thesis Yann

* Added gmp installation in configure

* improved qp_e_conv_fci

* Doc

* Typos

* Added variance_max

* Fixed completion in qp_create

* modif TODO

* fixed DFT potential for n_states gt 1

* improved pot pbe

* trying to improve sr PBE

* fixed potential pbe

* fixed the vxc smashed for pbe sr and normal

* Comments in selection

* bug fixed by peter

* Fixed bug with zero beta electrons

* Update README.rst

* Update e_xc_new_func.irp.f

* Update links.rst

* Update quickstart.rst

* Update quickstart.rst

* updated cipsi

* Fixed energies of non-expected s2 (#9)

* Moved diag_algorithm in Davdison

* Add print_ci_vector in tools (#11)

* Fixed energies of non-expected s2

* Moved diag_algorithm in Davdison

* Fixed travis

* Added print_ci_vector

* Documentation

* Cleaned qp_set_mo_class.ml

* Removed Core in taskserver

* Merge develop-toto and manus (#12)

* Fixed energies of non-expected s2

* Moved diag_algorithm in Davdison

* Fixed travis

* Added print_ci_vector

* Documentation

* Cleaned qp_set_mo_class.ml

* Removed Core in taskserver

* Frozen core for heavy atoms

* Improved molden module

* In sync with manus

* Fixed some of the documentation errors

* Develop toto (#13)

* Fixed energies of non-expected s2

* Moved diag_algorithm in Davdison

* Fixed travis

* Added print_ci_vector

* Documentation

* Cleaned qp_set_mo_class.ml

* Removed Core in taskserver

* Frozen core for heavy atoms

* Improved molden module

* In sync with manus

* Fixed some of the documentation errors

* Develop manus (#14)

* modified printing for rpt2

* Comment

* Fixed plugins

* Scripting for functionals

* Documentation

* Develop (#10)

* fixed laplacian of aos

* corrected the laplacians of aos

* added dft_one_e

* added new feature for new dft functionals

* changed the configure to add new functionals

* changed the configure

* added dft_one_e/README.rst

* added README.rst in new_functionals

* added source/programmers_guide/new_ks.rst

* Thesis Yann

* Added gmp installation in configure

* improved qp_e_conv_fci

* Doc

* Typos

* Added variance_max

* Fixed completion in qp_create

* modif TODO

* fixed DFT potential for n_states gt 1

* improved pot pbe

* trying to improve sr PBE

* fixed potential pbe

* fixed the vxc smashed for pbe sr and normal

* Comments in selection

* bug fixed by peter

* Fixed bug with zero beta electrons

* Update README.rst

* Update e_xc_new_func.irp.f

* Update links.rst

* Update quickstart.rst

* Update quickstart.rst

* updated cipsi

* Fixed energies of non-expected s2 (#9)

* Moved diag_algorithm in Davdison

* some modifs

* modified gfortran_debug.cfg

* fixed automatization of functionals

* modified e_xc_general.irp.f

* minor modifs in ref_bitmask.irp.f

* modifying functionals

* rs_ks_scf and ks_scf compiles with the automatic handling of functionals

* removed prints

* fixed configure

* fixed the new functionals

* Merge toto

* modified automatic functionals

* Changed python into python2

* from_xyz suppressed

* Cleaning repo

* Update README.md

* Update README.md

* Contributors

* Update GITHUB.md

* bibtex
2019-03-07 16:29:06 +01:00
Anthony Scemama
49e9488f62
Develop (#10)
* fixed laplacian of aos

* corrected the laplacians of aos

* added dft_one_e

* added new feature for new dft functionals

* changed the configure to add new functionals

* changed the configure

* added dft_one_e/README.rst

* added README.rst in new_functionals

* added source/programmers_guide/new_ks.rst

* Thesis Yann

* Added gmp installation in configure

* improved qp_e_conv_fci

* Doc

* Typos

* Added variance_max

* Fixed completion in qp_create

* modif TODO

* fixed DFT potential for n_states gt 1

* improved pot pbe

* trying to improve sr PBE

* fixed potential pbe

* fixed the vxc smashed for pbe sr and normal

* Comments in selection

* bug fixed by peter

* Fixed bug with zero beta electrons

* Update README.rst

* Update e_xc_new_func.irp.f

* Update links.rst

* Update quickstart.rst

* Update quickstart.rst

* updated cipsi

* Fixed energies of non-expected s2 (#9)

* Moved diag_algorithm in Davdison
2019-02-22 19:19:58 +01:00
Anthony Scemama
f6e5b4aeef
Delete mo_energy_expval.irp.broken 2019-02-18 15:05:38 +01:00
60255980e9 Mono -> Single 2019-02-04 23:51:09 +01:00
acab743773 Distributed only when Ndet > 100 000 2019-02-04 18:21:21 +01:00
df3a4fce2b Optimized communications 2019-02-04 13:20:24 +01:00
7521d3da46 Folder -> directory 2019-01-29 23:10:00 +01:00
f4bff28cd1 Warnings in documentation 2019-01-29 17:09:08 +01:00
0c88a04ec8 Tuned pt2_F 2019-01-28 12:46:08 +01:00
24d9745056 Initial commit 2019-01-25 11:39:31 +01:00