#include <chemistry/qc/mbptr12/pairiter.h>

Public Member Functions | |
| SpinMOPairIter (const Ref< OrbitalSpace > &space1, const Ref< OrbitalSpace > &space2, const SpinCase2 &S) | |
| spincase S | |
| void | start (const int first_ij=0) |
| Start the iteration. | |
| void | next () |
| Move to the next pair. | |
| operator int () const | |
| Returns nonzero if the iterator currently hold valid data. | |