sc::detail::MolecularSpinOrbitalAttributes Struct Reference

Same as MolecularOrbitalAttributes, plus spin. More...

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

Inheritance diagram for sc::detail::MolecularSpinOrbitalAttributes:

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List of all members.

Public Member Functions
	MolecularSpinOrbitalAttributes (unsigned int irrep, double energy, double occnum, SpinCase1 spin)
SpinCase1	spin () const

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Detailed Description

Same as MolecularOrbitalAttributes, plus spin.

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

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