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mirror of https://github.com/QuantumPackage/qp2.git synced 2024-11-13 17:43:50 +01:00
QuantumPackage/src
2020-02-19 12:14:16 -06:00
..
ao_basis significant restructuring of complex int parts 2020-02-12 16:34:32 -06:00
ao_one_e_ints updated converters and fixed ao df ints 2020-02-17 16:16:46 -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 cleanup 2020-02-18 14:20:49 -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 rename periodic -> complex 2020-02-11 18:23:34 -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 Fixed tests 2020-02-05 11:48:44 +01:00
cisd Fixed tests 2020-02-05 11:48:44 +01:00
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 pull request #79 from QuantumPackage/dev 2020-02-12 17:33:59 -06:00
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 Fixed test file 2020-02-05 16:49:59 +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 updated converters and fixed ao df ints 2020-02-17 16:16:46 -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 Fixing tests 2020-02-05 13:11:04 +01:00
mo_basis fixed ao to mo 3idx transformation 2020-02-19 12:13:24 -06:00
mo_guess rename periodic -> complex 2020-02-11 18:23:34 -06:00
mo_one_e_ints rename periodic -> complex 2020-02-11 18:23:34 -06:00
mo_two_e_erf_ints Initial commit 2019-01-25 11:39:31 +01:00
mo_two_e_ints fixed ao to mo 3idx transformation 2020-02-19 12:13:24 -06:00
mpi Initial commit 2019-01-25 11:39:31 +01:00
nuclei rename periodic -> complex 2020-02-11 18:23:34 -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 updated converters and fixed ao df ints 2020-02-17 16:16:46 -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_complex debug printing 2020-02-19 12:14:16 -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
==========================