sc::EnergyMOOrder Struct Reference

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

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

List of all members.

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

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Detailed Description

order by energy first, then by symmetry

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

• src/lib/chemistry/qc/mbptr12/orbitalspace.h