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mirror of https://github.com/QuantumPackage/qp2.git synced 2024-06-28 08:02:33 +02:00
Commit Graph

107 Commits

Author SHA1 Message Date
Kevin Gasperich
c2e1301f27 fixed orbital ordering for complex 2020-02-24 14:43:01 -06:00
Kevin Gasperich
953cf04616 separated psi_coef_min/max from abs_psi_coef_min/max 2020-02-24 13:38:49 -06:00
Kevin Gasperich
315ad54dc7 separated providers for sorted wfn
separate psi_coef_sorted and psi_coef_sorted_bit from linked providers
reuse same det_sorted and order for complex
2020-02-24 13:28:29 -06:00
Kevin Gasperich
7db223f6f3 minor changes 2020-02-24 11:34:52 -06:00
Kevin Gasperich
29670d4729 fixed typo 2020-02-24 11:19:45 -06:00
Kevin Gasperich
1fc25159a0 complex slater rules 2020-02-24 08:12:31 -06:00
Kevin Gasperich
0e31cfee7f complex slater_rules_wee_mono 2020-02-23 16:40:26 -06:00
Kevin Gasperich
5ee3fc6e43 complex determinants 2020-02-23 16:23:50 -06:00
Kevin Gasperich
156be3b1bb minor changes 2020-02-23 16:05:23 -06:00
Kevin Gasperich
6d12abf088 working on complex determinants 2020-02-21 15:54:48 -06:00
Kevin Gasperich
bcf824cc18 providers for diag one elec mo ints 2020-02-20 15:22:03 -06:00
Kevin Gasperich
1c838a30d6 working on complex determinants 2020-02-20 14:56:47 -06:00
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
Kevin Gasperich
5c66e4b99f complex determinants 2020-02-19 17:59:27 -06:00
Kevin Gasperich
c0ee3714e6 complex determinants 2020-02-19 14:55:00 -06:00
Kevin Gasperich
31e04c2ab6 complex determinants 2020-02-19 14:30:39 -06:00
Kevin Gasperich
ce87a62086 starting complex determinants 2020-02-19 12:47:22 -06:00
7e26342cfb
Merge pull request #79 from QuantumPackage/dev
Dev
2020-02-12 17:33:59 -06:00
56cd9239fd
Merge pull request #76 from QuantumPackage/features_emsl
Features emsl
2020-02-12 14:39:15 -06:00
82e68255b2
Removed qmcpack specific function 2020-02-12 13:08:05 -06:00
514b3172fc Merge remote-tracking branch 'origin/dev' into features_periodic 2020-01-13 14:14:01 +01:00
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
46d61b4117 Added imaginary EZFIO arrays for one-e 2019-12-02 18:18:30 +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