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mirror of https://github.com/QuantumPackage/qp2.git synced 2024-06-20 03:22:05 +02:00
Commit Graph

67 Commits

Author SHA1 Message Date
4318b0a04b OpenMP nested merged 2021-11-29 10:39:34 +01:00
991c198220 davidson with IRPF90 flags for multiple levels omp 2021-11-19 22:53:05 +01:00
b3c2f3c204 Basis in qp_convert_output_to_ezfio 2021-06-25 00:11:57 +02:00
66baf49ca6 Davidson without diagonal option 2021-06-18 12:45:41 +02:00
3a71cf0dc6 CSF-based davidson as an option0 2021-06-16 09:49:53 +02:00
54b01efc23 Removed do_csf : Bug 2021-06-07 16:02:42 +02:00
e751901fa8 Renamed lgamma into logabsgamma (lgamma is a Fortran intrinsic) 2021-06-01 10:35:33 +02:00
32e2afca90 Using Intel IPP for sorting 2021-05-31 01:49:34 +02:00
ae5c8e381b Deactivated CSF in Davidson: bug in n_CSF 2021-04-27 19:13:22 +02:00
9b32fc67ac Fix gfortran10 problem #153 2021-04-19 23:57:28 +02:00
b53bfe5e4c Only singlets work with S2 2021-04-17 02:15:34 +02:00
7d39c58ea9 Fixed get_phase_qp_to_cfg 2021-04-17 02:03:31 +02:00
df215c3972 Only singlets use CSF 2021-04-17 01:38:50 +02:00
697fbddde6 Optimized get_all_spin_doubles_1 2021-03-31 01:50:53 +02:00
1691c74539 Fixed distributed davidson 2021-02-26 16:28:39 +01:00
3c9944225c Removed useless function 2021-02-26 14:51:10 +01:00
832424aafa Merge branch 'csf' of github.com:QuantumPackage/qp2 into csf 2021-02-17 18:06:21 +01:00
f051750fd3 Minor changes 2021-02-17 18:05:49 +01:00
f381225425 Fixes for intel compiler 2021-02-17 15:58:16 +01:00
6c7b162ec5 Fix calculation of mem requirements 2021-02-17 15:49:58 +01:00
07bfa1cf70 Removed orthonormalization in Davidson 2021-02-17 15:35:10 +01:00
b87e87b740 First CSF davidson working 2021-02-17 14:59:25 +01:00
554579492b Added davidson without S2 2021-02-17 00:46:58 +01:00
7fa1637b91 Changed banned 2021-01-24 23:09:37 +01:00
6553b53d1d Restore Davidson task size 2021-01-24 11:30:49 +01:00
7e4d08f51f Update Davidson parameters 2021-01-21 11:03:19 +01:00
0c3c5fd926 Davidson optimization 2021-01-21 10:52:33 +01:00
340f7076c1 Removed += in selection 2021-01-21 10:00:53 +01:00
362dd42ddc Increased task size in Davidson 2021-01-20 13:17:35 +01:00
8953f052b4 Accelerate H Psi when c_i=0 2021-01-04 22:15:46 +01:00
6d33e6ce81 Moved selection_weight 2020-12-23 02:46:27 +01:00
0c7edfe330 Revert guess in davidson 2020-11-22 16:46:16 +01:00
1b6abd2601 clean eigenvectors in CI lapack diag 2020-11-11 12:24:32 +01:00
95be88c7e7 Nice zeros in multi-state CI coefs 2020-11-11 12:18:27 +01:00
96f26a3516 Fixed threshold_from_pt2 2020-11-08 17:11:27 +01:00
28cb4a5167 Change default in davidson 2020-10-23 11:35:45 +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
b1673f66a8 istep in davidson_parallel 2020-04-21 01:03:57 +02:00
Emmanuel Giner LCT
a659174451 cleaned some dirty non ascii character 2020-03-31 18:40:20 +02:00
1a1d73cd6c Message for S2 eigenvalues 2020-03-17 16:14:55 +01:00
cc5543d5bf Dynamic Davidson threshold 2019-11-26 10:22:07 +01:00
bca317a415 Optimizations 2019-11-19 00:07:21 +01:00
08d197ebbb Optimizations 2019-11-18 20:06:05 +01:00
0f8ea82d68 Don't recompute 1st Davidson iteration 2019-11-18 15:56:26 +01:00
Emmanuel Giner
919662ee0b beginning to rewrite two_rdm 2019-07-04 16:16:57 +02:00
b71579ab43 Moved print_e_components 2019-06-05 16:17:53 +02:00
89843eaf0b Error msg 2019-05-27 12:08:50 +02:00
8709ea8202 Fixed triplet 2019-03-20 13:39:04 +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
9babb038dc Fixed davidson ZMQ termination 2019-02-05 18:44:03 +01:00