sc::CorrelatedSpinMOOrder Struct Reference

order by occupation first, then by spin, then by symmetry, then by energy More...

#include <chemistry/qc/wfn/orbitalspace.h>

Public Member Functions
	CorrelatedSpinMOOrder (unsigned int nirreps)
bool	operator() (const MolecularSpinOrbital &o1, const MolecularSpinOrbital &o2) const
unsigned int	block (const MolecularSpinOrbital &o) const
unsigned int	nblocks () const

Detailed Description

order by occupation first, then by spin, then by symmetry, then by energy

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The documentation for this struct was generated from the following file:

• src/lib/chemistry/qc/wfn/orbitalspace.h