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Commit Graph

45 Commits

Author SHA1 Message Date
Kevin Gasperich
9ddd1dfcea clean dev merge 2020-09-11 10:39:58 -05:00
202d00ca3a minor change 2020-09-02 17:09:19 +02:00
13abddef2d Orthogonalized PT2 2020-08-31 23:31:10 +02:00
614cf3b318 Fixed NaN bug in DIIS 2020-08-31 11:37:00 +02:00
Kevin Gasperich
4d9299ad7c testing for real kpts; not clean 2020-07-13 18:24:37 -05:00
Kevin Gasperich
75dbda613a cleaner k-point orbital indexing 2020-07-13 10:52:09 -05:00
Kevin Gasperich
7ae3ab4379 cleaning after dev merge 2020-06-17 13:16:00 -05:00
Kevin Gasperich
464a6d70c4 resolved dev kpts merge 2020-06-16 10:38:27 -05:00
811cdf86a6 updated tests 2020-05-26 11:00:35 +02:00
465737c85a DIIS stability 2020-05-25 23:34:51 +02:00
a460863632 DIIS stability 2020-05-25 23:32:23 +02:00
5803482a60 Fixed NaN in SCF 2020-05-25 23:27:38 +02:00
a90b446beb Fixed floating-point exceptions 2020-05-25 19:22:10 +02:00
75891f14b7 Linear dependencies cutoff 2020-05-25 11:31:28 +02:00
Kevin Gasperich
b749313762 started kpts nos 2020-04-03 14:49:11 -05:00
Kevin Gasperich
d0fe9aad4f scf kpts 2020-03-20 12:22:10 -05:00
Kevin Gasperich
a0eb1d34db scf kpts 2020-03-18 16:30:27 -05:00
Kevin Gasperich
380cbdcbb5 working on scf kpts 2020-03-18 15:55:53 -05:00
Kevin Gasperich
84531d8021 working on kpts 2020-03-17 17:57:56 -05:00
Kevin Gasperich
d44a22f3d8 fix bitmask for kpoint ordered MOs 2020-03-12 16:09:00 -05:00
fa258a9bf0 Merge localhost:qp2 into dev 2020-03-06 13:57:08 +01:00
2d81db3911 More stable SCF 2020-03-06 13:55:37 +01:00
5951d4338a More robust SCF 2020-03-06 13:36:46 +01:00
df4c9431d0 Fixed compilation problems 2020-03-05 15:53:45 +01:00
717b35cf38 Renaming complex -> cplx 2020-03-05 09:06:29 +01:00
Kevin Gasperich
8794296f37 updated converters and fixed ao df ints 2020-02-17 16:16:46 -06:00
Kevin Gasperich
2cffbdcc9d significant restructuring of complex int parts
instead of real/imag parts read separately, use ezfio to read/write complex arrays with extra dimension of size 2
converter needs to be tested (might need to transpose some axes in arrays)
converter has extra garbage that needs to be removed after testing
2020-02-12 16:34:32 -06:00
Kevin Gasperich
4374145954 rename periodic -> complex 2020-02-11 18:23:34 -06:00
Kevin Gasperich
f4de811310 take transpose of density matrix for complex 2020-02-03 14:08:06 -06:00
Kevin Gasperich
8b33c2b4b5 more printing for debugging 2020-02-03 13:58:08 -06:00
Kevin Gasperich
a6a4e8ecac fixed incorrect lapack copy call 2020-02-03 13:55:14 -06:00
Kevin Gasperich
5e83a2a853 fixed bug with Enuc in SCF energy 2020-01-31 12:00:23 -06:00
Kevin Gasperich
b0d27f8503 complex diis 2020-01-29 15:41:23 -06:00
Kevin Gasperich
40abfb368a minor fix in scf 2020-01-29 14:51:48 -06:00
Kevin Gasperich
8bfcfe8f21 more work on complex SCF 2020-01-28 18:06:00 -06:00
Kevin Gasperich
b950e40df4 added complex scf density matrix 2020-01-28 11:46:54 -06:00
Kevin Gasperich
2a386ffa41 working on complex HF 2020-01-27 17:20:50 -06:00
Kevin Gasperich
c050f2859e minor change in complex huckel 2020-01-24 07:58:06 -06:00
Kevin Gasperich
3b63d807fc added complex huckel 2020-01-24 07:57:38 -06:00
Kevin Gasperich
bcc23bf47f finished complex mapping, starting comples hartree fock 2020-01-24 07:42:37 -06:00
f4e305c0a4 Doc' 2019-03-13 15:56:44 +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
f4bff28cd1 Warnings in documentation 2019-01-29 17:09:08 +01:00
24d9745056 Initial commit 2019-01-25 11:39:31 +01:00