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mirror of https://github.com/QuantumPackage/qp2.git synced 2024-06-28 08:02:33 +02:00
QuantumPackage/src
Kevin Gasperich 0914a60d63 working on MO 2e ints
added functions to get MO 2e ints
still need routines to get multiple ints
reused some functions from AO 2e ints
2020-02-04 13:35:09 -06:00
..
ao_basis Develop (#15) 2019-03-07 16:29:06 +01:00
ao_one_e_ints added s_half_inv_complex and s_half_complex 2020-01-29 15:39:20 -06:00
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 working on MO 2e ints 2020-02-04 13:35:09 -06:00
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 modified reorder_core_orb for periodic 2020-01-29 16:56:27 -06:00
casscf added EZFIO.cfg and test file for casscf 2019-10-28 16:11:23 +01:00
cipsi New weights in selection 2020-01-07 15:48:37 +01:00
cis Merge alors 2019-10-24 13:56:53 +02:00
cisd removed generators bitmaks, and casscf with not continuous orbital windows is working 2019-10-24 19:02:42 +02:00
davidson Dynamic Davidson threshold 2019-11-26 10:22:07 +01:00
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 Merge remote-tracking branch 'origin/dev' into features_periodic 2020-01-13 14:14:01 +01:00
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 Dynamic Davidson threshold 2019-11-26 10:22:07 +01:00
fci Update tests 2019-11-19 18:07:51 +01:00
functionals Develop (#15) 2019-03-07 16:29:06 +01:00
generators_cas Fixed small bugs 2019-06-27 23:46:30 +02:00
generators_full Initial commit 2019-01-25 11:39:31 +01:00
hartree_fock take transpose of density matrix for complex 2020-02-03 14:08:06 -06:00
iterations Printing of components of energy: 2019-06-05 15:38:05 +02:00
kohn_sham Develop (#10) 2019-02-22 19:19:58 +01:00
kohn_sham_rs Merge alors 2019-10-24 13:56:53 +02:00
mo_basis looking for bug in scf 2020-01-31 12:01:24 -06:00
mo_guess complex mo guess 2020-01-28 17:25:34 -06:00
mo_one_e_ints restructured complex mo_one_e_ints 2020-01-29 14:15:48 -06:00
mo_two_e_erf_ints Initial commit 2019-01-25 11:39:31 +01:00
mo_two_e_ints working on MO 2e ints 2020-02-04 13:35:09 -06:00
mpi Initial commit 2019-01-25 11:39:31 +01:00
nuclei added kconserv array 2020-02-03 16:46:12 -06:00
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 take transpose of density matrix for complex 2020-02-03 14:08:06 -06:00
selectors_cassd Warnings in documentation 2019-01-29 17:09:08 +01:00
selectors_full Fixed previous commit 2019-07-02 23:30:36 +02:00
selectors_utils Initial commit 2019-01-25 11:39:31 +01:00
single_ref_method Initial commit 2019-01-25 11:39:31 +01:00
tools Merge alors 2019-10-24 13:56:53 +02:00
two_body_rdm Shortened file names 2019-10-28 18:24:48 +01:00
utils working on two e ints 2020-01-22 11:35:41 -06:00
utils_periodic added kconserv array 2020-02-03 16:46:12 -06:00
zmq New selection scheme with SA, variance and rPT2 2019-12-17 10:54:03 +01:00
README.rst Initial commit 2019-01-25 11:39:31 +01:00

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