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mirror of https://github.com/pfloos/quack synced 2024-06-19 19:52:17 +02:00
quack/src/eDFT
2020-07-06 15:43:18 +02:00
..
obj Radovan fix numgrid 2020-03-22 15:33:49 +01:00
allocate_grid.f90 fix bug in RMFL20 2020-03-31 12:39:26 +02:00
AO_values_grid.f90 numgrid test 2020-03-23 17:26:12 +01:00
B88_gga_exchange_energy.f90 starting implementing B88 2020-03-28 22:52:45 +01:00
B88_gga_exchange_potential.f90 fix bug in LDA shift 2020-03-31 22:15:45 +02:00
build_grid.f90 fix bug in RMFL20 2020-03-31 12:39:26 +02:00
density.f90 xcDFT -> eDFT 2019-03-19 11:33:49 +01:00
dft_grid.F scan 2019-10-06 22:39:11 +02:00
eDFT_UKS.f90 clean up 2020-07-06 15:42:21 +02:00
eDFT.f90 looking for a bug 2020-07-04 14:32:06 +02:00
elda_correlation_energy.f90 fix bug in LDA shift 2020-03-31 22:15:45 +02:00
elda_correlation_individual_energy.f90 clean up 2020-07-06 15:42:21 +02:00
elda_correlation_potential.f90 fix bug in LDA shift 2020-03-31 22:15:45 +02:00
electron_number.f90 xcDFT -> eDFT 2019-03-19 11:33:49 +01:00
exchange_derivative_discontinuity.f90 modifications for the parameters of the weight-dependent functionnals 2020-07-02 18:49:42 +02:00
exchange_energy.f90 starting modifying code for parameters of CC functional 2020-07-02 15:40:30 +02:00
exchange_individual_energy.f90 modifications for the parameters of the weight-dependent functionnals 2020-07-02 18:49:42 +02:00
exchange_potential.f90 modifications for the parameters of the weight-dependent functionnals 2020-07-02 18:49:42 +02:00
fock_exchange_energy.f90 revive eDFT code 2020-03-14 23:00:44 +01:00
fock_exchange_individual_energy.f90 GIC functional 2020-04-06 19:40:42 +02:00
fock_exchange_potential.f90 moved Cx in parameters 2020-03-18 16:06:29 +01:00
G96_gga_exchange_energy.f90 starting implementing B88 2020-03-28 22:52:45 +01:00
G96_gga_exchange_potential.f90 starting implementing B88 2020-03-28 22:52:45 +01:00
generate_shell.f90 xcDFT -> eDFT 2019-03-19 11:33:49 +01:00
gga_exchange_derivative_discontinuity.f90 B88 for ensemble starting implementation 2020-04-06 22:27:13 +02:00
gga_exchange_energy.f90 B88 for ensemble starting implementation 2020-04-06 22:27:13 +02:00
gga_exchange_individual_energy.f90 B88 for ensemble starting implementation 2020-04-06 22:27:13 +02:00
gga_exchange_potential.f90 B88 for ensemble starting implementation 2020-04-06 22:27:13 +02:00
GOK_RKS.f90 looking for a bug 2020-07-04 14:32:06 +02:00
GOK_UKS.f90 exchange CC parameters modifications in read_options for all methods 2020-07-03 11:00:49 +02:00
gradient_density.f90 workin on restricted 2020-03-15 16:29:43 +01:00
hartree_coulomb.f90 moved Cx in parameters 2020-03-18 16:06:29 +01:00
huckel_guess.f90 huckel guess in eDFT 2020-03-29 21:35:40 +02:00
lda_exchange_derivative_discontinuity.f90 modifications for the parameters of the weight-dependent functionnals 2020-07-02 18:49:42 +02:00
lda_exchange_energy.f90 clean up 2020-07-06 15:42:21 +02:00
lda_exchange_individual_energy.f90 looking for a bug 2020-07-04 14:32:06 +02:00
lda_exchange_potential.f90 modifications for the parameters of the weight-dependent functionnals 2020-07-02 18:49:42 +02:00
LIM_RKS.f90 exchange CC parameters modifications in read_options for all methods 2020-07-03 11:00:49 +02:00
Makefile GIC functional 2020-04-06 19:40:42 +02:00
mo_guess.f90 huckel guess in eDFT 2020-03-29 21:35:40 +02:00
MOM_RKS.f90 exchange CC parameters modifications in read_options for all methods 2020-07-03 11:00:49 +02:00
numgrid.f90 numgrid 2020-03-21 16:31:39 +01:00
one_electron_density.f90 xcDFT -> eDFT 2019-03-19 11:33:49 +01:00
orthogonalization_matrix.f90 basis correction 2019-07-09 16:17:10 +02:00
print_individual_energy.f90 more rm LZ 2020-03-16 22:10:42 +01:00
print_restricted_individual_energy.f90 Three-state extension and MOM 2020-04-26 23:17:27 +02:00
print_RKS.f90 shuffle SCF 2020-03-30 17:50:07 +02:00
print_UKS.f90 R or U 2020-03-15 08:24:15 +01:00
print_unrestricted_individual_energy.f90 clean up 2020-07-06 15:42:21 +02:00
quadrature_grid.f90 pCCD and ppRPA 2020-03-24 12:28:56 +01:00
RB88_gga_exchange_energy.f90 B88 for ensemble starting implementation 2020-04-06 22:27:13 +02:00
RB88_gga_exchange_individual_energy.f90 clean up 2020-07-06 15:42:21 +02:00
RB88_gga_exchange_potential.f90 B88 for ensemble starting implementation 2020-04-06 22:27:13 +02:00
RCC_lda_exchange_derivative_discontinuity.f90 more modifications in the final print for eDFT_UKS 2020-07-02 22:15:29 +02:00
RCC_lda_exchange_energy.f90 more modifications in the final print for eDFT_UKS 2020-07-02 22:15:29 +02:00
RCC_lda_exchange_individual_energy.f90 clean up 2020-07-06 15:42:21 +02:00
RCC_lda_exchange_potential.f90 more modifications in the final print for eDFT_UKS 2020-07-02 22:15:29 +02:00
read_grid.f90 debug numgrid 2020-03-25 12:56:28 +01:00
read_options.f90 exchange CC parameters modifications in read_options for all methods 2020-07-03 11:00:49 +02:00
restricted_auxiliary_energy.f90 saving eDFT 2020-05-05 16:45:10 +02:00
restricted_correlation_derivative_discontinuity.f90 restricted formalism 2020-03-15 22:37:40 +01:00
restricted_correlation_energy.f90 individual energies fixed at fucking last 2020-04-01 22:59:52 +02:00
restricted_correlation_individual_energy.f90 individual energies fixed at fucking last 2020-04-01 22:59:52 +02:00
restricted_correlation_potential.f90 individual energies fixed at fucking last 2020-04-01 22:59:52 +02:00
restricted_density_matrix.f90 saving eDFT 2020-05-05 16:45:10 +02:00
restricted_elda_correlation_energy.f90 fix bug in LDA shift 2020-03-31 22:15:45 +02:00
restricted_elda_correlation_individual_energy.f90 clean up 2020-07-06 15:42:21 +02:00
restricted_elda_correlation_potential.f90 fix bug in LDA shift 2020-03-31 22:15:45 +02:00
restricted_individual_energy.f90 exchange CC parameters modifications in read_options for all methods 2020-07-03 11:00:49 +02:00
restricted_lda_correlation_derivative_discontinuity.f90 RMFL20 done 2020-03-17 19:35:00 +01:00
restricted_lda_correlation_energy.f90 individual energies fixed at fucking last 2020-04-01 22:59:52 +02:00
restricted_lda_correlation_individual_energy.f90 individual energies fixed at fucking last 2020-04-01 22:59:52 +02:00
restricted_lda_correlation_potential.f90 individual energies fixed at fucking last 2020-04-01 22:59:52 +02:00
RMFL20_lda_correlation_derivative_discontinuity.f90 Three-state extension and MOM 2020-04-26 23:17:27 +02:00
RMFL20_lda_correlation_energy.f90 Three-state extension and MOM 2020-04-26 23:17:27 +02:00
RMFL20_lda_correlation_individual_energy.f90 Three-state extension and MOM 2020-04-26 23:17:27 +02:00
RMFL20_lda_correlation_potential.f90 Three-state extension and MOM 2020-04-26 23:17:27 +02:00
RMFL20_lda_exchange_derivative_discontinuity.f90 GIC functional 2020-04-06 19:40:42 +02:00
RMFL20_lda_exchange_energy.f90 GIC functional 2020-04-06 19:40:42 +02:00
RMFL20_lda_exchange_individual_energy.f90 clean up 2020-07-06 15:42:21 +02:00
RMFL20_lda_exchange_potential.f90 individual energies fixed at fucking last 2020-04-01 22:59:52 +02:00
RS51_lda_exchange_energy.f90 moved Cx in parameters 2020-03-18 16:06:29 +01:00
RS51_lda_exchange_individual_energy.f90 individual energies fixed at fucking last 2020-04-01 22:59:52 +02:00
RS51_lda_exchange_potential.f90 moved Cx in parameters 2020-03-18 16:06:29 +01:00
RVWN5_lda_correlation_energy.f90 RMFL20 done 2020-03-17 19:35:00 +01:00
RVWN5_lda_correlation_individual_energy.f90 clean up 2020-07-06 15:42:21 +02:00
RVWN5_lda_correlation_potential.f90 individual energies fixed at fucking last 2020-04-01 22:59:52 +02:00
select_rung.f90 restricted formalism 2020-03-15 22:37:40 +01:00
UC16_lda_correlation_energy.f90 clean up unrestricted 2020-07-02 14:27:38 +02:00
UC16_lda_correlation_potential.f90 clean up unrestricted 2020-07-02 14:27:38 +02:00
UCC_lda_exchange_derivative_discontinuity.f90 modifications for the parameters of the weight-dependent functionnals 2020-07-02 18:49:42 +02:00
UCC_lda_exchange_energy.f90 starting modifying code for parameters of CC functional 2020-07-02 15:40:30 +02:00
UCC_lda_exchange_individual_energy.f90 more modifications in the final print for eDFT_UKS 2020-07-02 22:15:29 +02:00
UCC_lda_exchange_potential.f90 modifications for the parameters of the weight-dependent functionnals 2020-07-02 18:49:42 +02:00
unrestricted_auxiliary_energy.f90 minor modifications 2020-07-04 13:19:45 +02:00
unrestricted_correlation_derivative_discontinuity.f90 clean up unrestricted 2020-07-02 14:27:38 +02:00
unrestricted_correlation_energy.f90 clean up 2020-07-06 15:42:21 +02:00
unrestricted_correlation_individual_energy.f90 clean up unrestricted 2020-07-02 14:27:38 +02:00
unrestricted_correlation_potential.f90 clean up unrestricted 2020-07-02 14:27:38 +02:00
unrestricted_density_matrix.f90 still looking for some bug 2020-07-05 19:04:08 +02:00
unrestricted_gga_correlation_energy.f90 clean up unrestricted 2020-07-02 14:27:38 +02:00
unrestricted_gga_correlation_potential.f90 clean up unrestricted 2020-07-02 14:27:38 +02:00
unrestricted_individual_energy.f90 clean up 2020-07-06 15:42:21 +02:00
unrestricted_lda_correlation_derivative_discontinuity.f90 starting modifying code for parameters of CC functional 2020-07-02 15:40:30 +02:00
unrestricted_lda_correlation_energy.f90 clean up unrestricted 2020-07-02 14:27:38 +02:00
unrestricted_lda_correlation_individual_energy.f90 clean up unrestricted 2020-07-02 14:27:38 +02:00
unrestricted_lda_correlation_potential.f90 clean up unrestricted 2020-07-02 14:27:38 +02:00
US51_lda_exchange_energy.f90 clean up 2020-07-06 15:42:21 +02:00
US51_lda_exchange_individual_energy.f90 clean up 2020-07-06 15:42:21 +02:00
US51_lda_exchange_potential.f90 clean up unrestricted 2020-07-02 14:27:38 +02:00
UVWN5_lda_correlation_energy.f90 clean up 2020-07-06 15:42:21 +02:00
UVWN5_lda_correlation_individual_energy.f90 still cleaning up 2020-07-06 15:43:18 +02:00
UVWN5_lda_correlation_potential.f90 clean up unrestricted 2020-07-02 14:27:38 +02:00
UW38_lda_correlation_energy.f90 clean up 2020-07-06 15:42:21 +02:00
UW38_lda_correlation_individual_energy.f90 clean up 2020-07-06 15:42:21 +02:00
UW38_lda_correlation_potential.f90 clean up unrestricted 2020-07-02 14:27:38 +02:00