AE_BASIS
Section of basis set information for all-electron calculations. [Edit on GitHub]
Keywords
Keyword descriptions
- BASIS_SET: string
Aliases: ORBITAL_BASIS_SET ,ORB_BASIS
Usage: BASIS_SET DZVP
The contracted Gaussian basis set [Edit on GitHub]
- BASIS_SET_FILE_NAME: string = BASIS_SET
Usage: BASIS_SET_FILE_NAME
Name of the basis set file, may include a path [Edit on GitHub]
- BASIS_TYPE: enum = GAUSSIAN
Usage: BASIS_TYPE (GAUSSIAN|GEOMETRICAL_GTO|CONTRACTED_GTO|SLATER|NUMERICAL)
Valid values:
GAUSSIAN
Gaussian type orbitalsGEOMETRICAL_GTO
Geometrical Gaussian type orbitalsCONTRACTED_GTO
Contracted Gaussian type orbitalsSLATER
Slater-type orbitalsNUMERICAL
Numerical basis type
Basis set type [Edit on GitHub]
- D_EXPONENTS: real
Usage: D_EXPONENTS 1.0 2.0 …
Exponents for d functions [Edit on GitHub]
- D_QUANTUM_NUMBERS: integer
Usage: D_QUANTUM_NUMBERS 3 4 …
Main quantum numbers for d functions [Edit on GitHub]
- EPS_EIGENVALUE: real = 1.00000000E-012
Usage: EPS_EIGENVALUE real
Cutoff of overlap matrix eigenvalues included into basis [Edit on GitHub]
- F_EXPONENTS: real
Usage: F_EXPONENTS 1.0 2.0 …
Exponents for f functions [Edit on GitHub]
- F_QUANTUM_NUMBERS: integer
Usage: F_QUANTUM_NUMBERS 4 5 …
Main quantum numbers for f functions [Edit on GitHub]
- GEOMETRICAL_FACTOR: real = 2.60000000E+000
Usage: GEOMETRICAL_FACTOR real
Geometrical basis: factor C in a*C^k [Edit on GitHub]
- GEO_START_VALUE: real = 1.60000000E-002
Usage: GEO_START_VALUE real
Geometrical basis: starting value a in a*C^k [Edit on GitHub]
- GRID_POINTS: integer = 400
Usage: GRID_POINTS integer
Number of radial grid points [Edit on GitHub]
- NUM_GTO: integer = -1
Usage: NUM_GTO 5 5 5
Number of Gaussian type functions for s, p, d, … [Edit on GitHub]
- NUM_SLATER: integer = -1
Usage: NUM_SLATER 5 5 5
Number of Slater type functions for s, p, d, … [Edit on GitHub]
- P_EXPONENTS: real
Usage: P_EXPONENTS 1.0 2.0 …
Exponents for p functions [Edit on GitHub]
- P_QUANTUM_NUMBERS: integer
Usage: P_QUANTUM_NUMBERS 2 3 …
Main quantum numbers for p functions [Edit on GitHub]
- QUADRATURE: enum = GC_LOG
Usage: QUADRATURE (GC_SIMPLE|GC_TRANSFORMED|GC_LOG)
Valid values:
GC_SIMPLE
Gauss-Chebyshev quadratureGC_TRANSFORMED
Transformed Gauss-Chebyshev quadratureGC_LOG
Logarithmic transformed Gauss-Chebyshev quadrature
Algorithm to construct the atomic radial grids [Edit on GitHub]
- START_INDEX: integer = 0
Usage: START_INDEX 0 2 5 4
Starting index for Geometrical Basis sets [Edit on GitHub]
- S_EXPONENTS: real
Usage: S_EXPONENTS 1.0 2.0 …
Exponents for s functions [Edit on GitHub]
- S_QUANTUM_NUMBERS: integer
Usage: S_QUANTUM_NUMBERS 1 2 …
Main quantum numbers for s functions [Edit on GitHub]