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mirror of https://github.com/QuantumPackage/qp2.git synced 2024-11-14 18:13:51 +01:00
QuantumPackage/src
2020-06-11 13:32:24 -05:00
..
ao_basis Renaming complex -> cplx 2020-03-05 09:06:29 +01:00
ao_one_e_ints fixed incorrect index 2020-05-14 14:22:34 -05:00
ao_two_e_erf_ints added missing dependency inao_two_e_erf_ints/two_e_integrals_erf.irp.f 2019-05-27 15:17:10 +02:00
ao_two_e_ints Renaming complex -> cplx 2020-03-05 09:06:29 +01:00
aux_quantities added the definition of the input density in the AO basis 2019-04-09 00:10:01 +02:00
becke_numerical_grid changed some radiis for DFT 2019-08-30 20:00:29 +02:00
bitmask fixed integral transformation; added complex fcidump; fixed kpts bitmasks 2020-06-11 13:32:24 -05:00
casscf added EZFIO.cfg and test file for casscf 2019-10-28 16:11:23 +01:00
cipsi separate d1 kpts 2020-04-27 14:32:40 -05:00
cis Fixed tests 2020-02-05 11:48:44 +01:00
cisd Fixed tests 2020-02-05 11:48:44 +01:00
davidson fixed types 2020-05-26 15:33:42 -05:00
davidson_dressed Initial commit 2019-01-25 11:39:31 +01:00
davidson_undressed Initial commit 2019-01-25 11:39:31 +01:00
density_for_dft adding all states routines properly 2019-07-01 17:33:11 +02:00
determinants added provider for total ref bitmask energy (with nuc. repulsion) 2020-04-07 14:28:32 -05:00
dft_keywords Develop (#10) 2019-02-22 19:19:58 +01:00
dft_one_e fixed bug in HF_exchange 2019-09-26 17:03:47 +02:00
dft_utils_in_r changed some radiis for DFT 2019-08-30 20:00:29 +02:00
dft_utils_one_e Merge Master (#69) 2019-10-21 16:45:00 +02:00
dressing Initial commit 2019-01-25 11:39:31 +01:00
dummy Develop (#15) 2019-03-07 16:29:06 +01:00
electrons Initial commit 2019-01-25 11:39:31 +01:00
ezfio_files Merge pull request #76 from QuantumPackage/features_emsl 2020-02-12 14:39:15 -06:00
fci working on complex cipsi 2020-02-26 17:01:41 -06:00
functionals Develop (#15) 2019-03-07 16:29:06 +01:00
generators_cas Fixed compilation problems 2020-03-05 15:53:45 +01:00
generators_full started complex h_apply 2020-02-25 09:11:16 -06:00
green updated green for qp2 2020-06-03 16:13:16 -05:00
hartree_fock scf kpts 2020-03-20 12:22:10 -05:00
iterations fixed kpts cipsi 2020-03-26 11:30:15 -05:00
kohn_sham Develop (#10) 2019-02-22 19:19:58 +01:00
kohn_sham_rs Fixing tests 2020-02-05 13:11:04 +01:00
mo_basis fixed array assignment for complex nos 2020-04-07 13:26:15 -05:00
mo_guess debugging 2020-03-23 08:05:27 -05:00
mo_one_e_ints kpts diag 2020-03-20 14:20:04 -05:00
mo_two_e_erf_ints Initial commit 2019-01-25 11:39:31 +01:00
mo_two_e_ints fixed integral transformation; added complex fcidump; fixed kpts bitmasks 2020-06-11 13:32:24 -05:00
mpi complex zmq determinants 2020-02-24 16:36:56 -06:00
nuclei add ocaml interface to nuclei/kpt_num 2020-05-28 11:37:13 -05:00
perturbation Develop (#10) 2019-02-22 19:19:58 +01:00
pseudo Initial commit 2019-01-25 11:39:31 +01:00
psiref_cas Initial commit 2019-01-25 11:39:31 +01:00
psiref_utils Initial commit 2019-01-25 11:39:31 +01:00
scf_utils started kpts nos 2020-04-03 14:49:11 -05:00
selectors_cassd Warnings in documentation 2019-01-29 17:09:08 +01:00
selectors_full working on complex cipsi 2020-02-26 17:01:41 -06:00
selectors_utils working on complex cipsi 2020-02-26 17:01:41 -06:00
single_ref_method Fixed compilation problems 2020-03-05 15:53:45 +01:00
tools fixed integral transformation; added complex fcidump; fixed kpts bitmasks 2020-06-11 13:32:24 -05:00
two_body_rdm Shortened file names 2019-10-28 18:24:48 +01:00
utils updated green for qp2 2020-06-03 16:13:16 -05:00
utils_complex int type 2020-06-04 10:36:55 -05:00
zmq fixed complex dist davidson (zmq) 2020-04-03 10:23:35 -05:00
README.rst Initial commit 2019-01-25 11:39:31 +01:00

==========================
The core modules of the QP
==========================