RI_RPA
References: DelBen2013, DelBen2015
Parameters influencing RI-RPA and GW. [Edit on GitHub]
Keywords
Keyword descriptions
- SECTION_PARAMETERS: logical = F
Lone keyword:
T
Usage: &RI_RPA .TRUE.
Putting the &RI_RPA section activates RI-RPA calculation. [Edit on GitHub]
- ADMM: logical = F
Lone keyword:
T
Usage: ADMM
Decide whether to perform ADMM in the exact exchange calc. for RPA and/or GW. The ADMM XC correction is governed by the AUXILIARY_DENSITY_MATRIX_METHOD section in &DFT. In most cases, the Hartree-Fock exchange is not too expensive and there is no need for ADMM, ADMM can however provide significant speedup and memory savings in case of diffuse basis sets. If it is a GW bandgap calculations, RI_SIGMA_X can also be used. [Edit on GitHub]
- MINIMAX_QUADRATURE: logical = F
Aliases: MINIMAX
Lone keyword:
T
Usage: MINIMAX_QUADRATURE
Use the Minimax quadrature scheme for performing the numerical integration. Maximum number of quadrature point limited to 20. [Edit on GitHub]
- MM_STYLE: enum = GEMM
Usage: MM_STYLE GEMM
Valid values:
GEMM
Use pdgemm: more flops, maybe faster.SYRK
Use pdysrk: fewer flops, maybe slower.
Matrix multiplication style for the Q matrix. [Edit on GitHub]
- NUM_INTEG_GROUPS: integer = -1
Usage: SIZE_INTEG_GROUP 2
Number of groups for the integration in the Laplace method. Each groups processes the same amount of quadrature points. It must be a divisor of the number of quadrature points and NUM_INTEG_GROUPS*GROUP_SIZE must be a divisor of the total number of processes. The default (-1) is automatic. [Edit on GitHub]
- PRINT_DGEMM_INFO: logical = F
Lone keyword:
T
Print details about all DGEMM calls. [Edit on GitHub]
- QUADRATURE_POINTS: integer = 40
Aliases: RPA_NUM_QUAD_POINTS
Usage: QUADRATURE_POINTS 60
Number of quadrature points for the numerical integration in the RI-RPA method. [Edit on GitHub]
- RSE: logical = F
Aliases: SE
Lone keyword:
T
Usage: RSE
Decide whether to add singles correction. [Edit on GitHub]
- SCALE_RPA: real = 1.00000000E+000
Usage: SCALE_RPA 1.0
Scales RPA energy contributions (RPA, exchange correction). [Edit on GitHub]
- SIGMA_FUNCTIONAL: enum = NONE
Usage: SIGMA_FUNCTIONAL PBE_S2
Valid values:
NONE
No sigma functional calculationPBE0_S1
use parameters based on PBE0 with S1 set.PBE0_S2
use parameters based on PBE0 with S2 set.PBE_S1
use parameters based on PBE with S1 set.PBE_S2
use parameters based on PBE with S2 set.
Determine parametrization for sigma-functional [Edit on GitHub]