RI_METRIC
This subsection allows for the definition of an exchange RI metric that is different from the main exchange potential. By default (i.e. if this subsection is ignored), the exchange kernel is computed in the V approximation: (ab|ij) = (ab|P) V^-1 (Q|ij), where V = (P|Q). With a RI metric, we have a 2 step RI involving the metric potential for the 3-center integrals: (ab|ij) = (ab!P) (P!Q)^-1 (Q|R) (R!S)^-1 (S!ij), where | stands for the exchange potential and ! for the metric potential. This allows for drastic screening of the 3-center integrals by selecting shorter range metric. [Edit on GitHub]
Keywords
Keyword descriptions
- SECTION_PARAMETERS: logical = F
Lone keyword:
T
Usage: &EXACT_EXCHANGE {logical}
Enables the use of a RI metric. [Edit on GitHub]
- CUTOFF_RADIUS: real = 0.00000000E+000
Aliases: R_C ,RC ,RANGE
Usage: CUTOFF_RADIUS {double}
The cutoff radius (in Angstrom) for the truncated Coulomb operator. [Edit on GitHub]
- OMEGA: real = 0.00000000E+000
Usage: OMEGA {double}
The range parameter for the short range operator (in 1/a0). [Edit on GitHub]
- POTENTIAL_TYPE: enum = OVERLAP
Aliases: OP ,OPERATOR ,POTENTIAL
Usage: OPERATOR {string}
Valid values:
OVERLAP
Overlap operator (=identity)TRUNCATED
Truncated Coulomb operator: 1/r if r < R_c, 0 otherwiseSHORTRANGE
Short range: erfc(omega*r)/r
The type of operator used for the metric. [Edit on GitHub]
- T_C_G_DATA: string = t_c_g.dat
Usage: T_C_G_DATA {string}
Location of the file t_c_g.dat that contains the data for the evaluation of the truncated gamma function [Edit on GitHub]