sc::TwoBodyThreeCenterIntDescrERI Class Reference
TwoBodyThreeCenterIntDescrERI describes single set of 3-center electron repulsion integrals. More...
#include <chemistry/qc/basis/intdescr.h>
Inheritance diagram for sc::TwoBodyThreeCenterIntDescrERI:
Public Member Functions | |
| TwoBodyThreeCenterIntDescrERI (const Ref< Integral > &IF) | |
| Ref< Integral > | factory () const |
| which factory is used | |
| Ref< TwoBodyThreeCenterInt > | inteval () const |
| call appropriate method to produce TwoBodyInt corresponding to this Set | |
| unsigned int | num_sets () const |
| how many integral sets | |
| Ref< IntParams > | params () const |
| optional parameters that determine the operator set (e.g., geminal exponents, etc.) | |
| unsigned int | intset (TwoBodyInt::tbint_type t) const |
| Maps integral set t to its index in this set. | |
| TwoBodyInt::tbint_type | intset (unsigned int t) const |
| Maps integral set t to its TwoBodyInt::tbint_type. | |
Static Public Member Functions | |
| static unsigned int | intSet (TwoBodyInt::tbint_type t) |
| static TwoBodyInt::tbint_type | intSet (unsigned int t) |
Static Public Attributes | |
| static const unsigned int | num_intsets = 1 |
Detailed Description
TwoBodyThreeCenterIntDescrERI describes single set of 3-center electron repulsion integrals.The documentation for this class was generated from the following file:
- src/lib/chemistry/qc/basis/intdescr.h