- o -
- ones()
: Vector3
- operator()()
: HermiteIntegral
, Vector3
, iequal_to
, HermiteIntegral
, ihash
, HermiteExpansionCoefficient
- operator*=()
: Vector3
- operator+=()
: Vector3
- operator-=()
: Vector3
- operator/=()
: Vector3
- operator=()
: Vector3
- operator[]()
: HermiteIntegral
, HermiteExpansionCoefficient
, Vector3
, HermiteIntegral
- orbital()
: HartreeFock
- orbitalChanged()
: HartreeFock
- orbitalCount()
: HartreeFock
- orbitalCountChanged()
: HartreeFock
- orbitalDensities()
: GaussianSystem
- orbitals()
: AtomicBasisFunction
- overlapIntegral()
: ElectronSystem
, GaussianOverlapIntegral
, HydrogenMolecule
, GaussianOverlapIntegral
, GaussianSystem
, Helium
, MultiHydrogen
- overlapMatrix()
: HartreeFockSolver