sc::IntegralV3

NAME

sc::IntegralV3 - IntegralV3 computes integrals between Gaussian basis functions.

SYNOPSIS

#include <intv3.h>

Inherits sc::Integral.

Public Member Functions

IntegralV3 (const Ref< GaussianBasisSet > &b1=0, const Ref< GaussianBasisSet > &b2=0, const Ref< GaussianBasisSet > &b3=0, const Ref< GaussianBasisSet > &b4=0)
IntegralV3 (StateIn &)
IntegralV3 (const Ref< KeyVal > &)
void save_data_state (StateOut &)
Save the base classes (with save_data_state) and the members in the same order that the StateIn CTOR initializes them.
Integral * clone ()
Clones the given Integral factory. The new factory may need to have set_basis and set_storage to be called on it.
CartesianIter * new_cartesian_iter (int)
Return a CartesianIter object.
RedundantCartesianIter * new_redundant_cartesian_iter (int)
Return a RedundantCartesianIter object.
RedundantCartesianSubIter * new_redundant_cartesian_sub_iter (int)
Return a RedundantCartesianSubIter object.
SphericalTransformIter * new_spherical_transform_iter (int l, int inv=0, int subl=-1)
Return a SphericalTransformIter object.
const SphericalTransform * spherical_transform (int l, int inv=0, int subl=-1)
Return a SphericalTransform object.
Ref< OneBodyInt > overlap ()
Return a OneBodyInt that computes the overlap.
Ref< OneBodyInt > kinetic ()
Return a OneBodyInt that computes the kinetic energy.
Ref< OneBodyInt > point_charge (const Ref< PointChargeData > &=0)
Return a OneBodyInt that computes the integrals for interactions with point charges.
Ref< OneBodyOneCenterInt > point_charge1 (const Ref< PointChargeData > &)
Return a OneBodyInt that computes the integrals for interactions with point charges.
Ref< OneBodyInt > nuclear ()
Return a OneBodyInt that computes the nuclear repulsion integrals.
Ref< OneBodyInt > hcore ()
Return a OneBodyInt that computes the core Hamiltonian integrals.
Ref< OneBodyInt > efield_dot_vector (const Ref< EfieldDotVectorData > &=0)
Return a OneBodyInt that computes the electric field integrals dotted with a given vector.
Ref< OneBodyInt > dipole (const Ref< DipoleData > &=0)
Return a OneBodyInt that computes electric dipole moment integrals.
Ref< OneBodyInt > quadrupole (const Ref< DipoleData > &=0)
Return a OneBodyInt that computes electric quadrupole moment integrals.
Ref< OneBodyDerivInt > overlap_deriv ()
Return a OneBodyDerivInt that computes overlap derivatives.
Ref< OneBodyDerivInt > kinetic_deriv ()
Return a OneBodyDerivInt that computes kinetic energy derivatives.
Ref< OneBodyDerivInt > nuclear_deriv ()
Return a OneBodyDerivInt that computes nuclear repulsion derivatives.
Ref< OneBodyDerivInt > hcore_deriv ()
Return a OneBodyDerivInt that computes core Hamiltonian derivatives.
Ref< TwoBodyInt > electron_repulsion ()
Return a TwoBodyInt that computes electron repulsion integrals.
Ref< TwoBodyTwoCenterInt > electron_repulsion2 ()
Return a TwoBodyTwoCenterInt that computes electron repulsion integrals.
Ref< TwoBodyThreeCenterInt > electron_repulsion3 ()
Return a TwoBodyThreeCenterInt that computes electron repulsion integrals.
Ref< TwoBodyDerivInt > electron_repulsion_deriv ()
Return a TwoBodyDerivInt that computes electron repulsion derivatives.
void set_basis (const Ref< GaussianBasisSet > &b1, const Ref< GaussianBasisSet > &b2=0, const Ref< GaussianBasisSet > &b3=0, const Ref< GaussianBasisSet > &b4=0)
Set the basis set for each center.

Additional Inherited Members

Detailed Description

IntegralV3 computes integrals between Gaussian basis functions.

Member Function Documentation

Integral * sc::IntegralV3::clone () [virtual]

Clones the given Integral factory. The new factory may need to have set_basis and set_storage to be called on it.

Implements sc::Integral.

Ref< OneBodyInt > sc::IntegralV3::dipole (const Ref< DipoleData > & = 0)[virtual]

Return a OneBodyInt that computes electric dipole moment integrals. The canonical order of integrals in a set is x, y, z.

Implements sc::Integral.

Ref< OneBodyInt > sc::IntegralV3::efield_dot_vector (const Ref<EfieldDotVectorData > & = 0) [virtual]

Return a OneBodyInt that computes the electric field integrals dotted with a given vector.

Implements sc::Integral.

Ref< TwoBodyInt > sc::IntegralV3::electron_repulsion () [virtual]

Return a TwoBodyInt that computes electron repulsion integrals.

Implements sc::Integral.

Ref< TwoBodyTwoCenterInt > sc::IntegralV3::electron_repulsion2 () [virtual]

Return a TwoBodyTwoCenterInt that computes electron repulsion integrals. If this is not re-implemented it will throw.

Reimplemented from sc::Integral.

Ref< TwoBodyThreeCenterInt > sc::IntegralV3::electron_repulsion3 () [virtual]

Return a TwoBodyThreeCenterInt that computes electron repulsion integrals. If this is not re-implemented it will throw.

Reimplemented from sc::Integral.

Ref< TwoBodyDerivInt > sc::IntegralV3::electron_repulsion_deriv () [virtual]

Return a TwoBodyDerivInt that computes electron repulsion derivatives.

Implements sc::Integral.

Ref< OneBodyInt > sc::IntegralV3::hcore () [virtual]

Return a OneBodyInt that computes the core Hamiltonian integrals.

Implements sc::Integral.

Ref< OneBodyDerivInt > sc::IntegralV3::hcore_deriv () [virtual]

Return a OneBodyDerivInt that computes core Hamiltonian derivatives.

Implements sc::Integral.

Ref< OneBodyInt > sc::IntegralV3::kinetic () [virtual]

Return a OneBodyInt that computes the kinetic energy.

Implements sc::Integral.

Ref< OneBodyDerivInt > sc::IntegralV3::kinetic_deriv () [virtual]

Return a OneBodyDerivInt that computes kinetic energy derivatives.

Implements sc::Integral.

CartesianIter * sc::IntegralV3::new_cartesian_iter (int) [virtual]

Return a CartesianIter object. The caller is responsible for freeing the object.

Implements sc::Integral.

RedundantCartesianIter * sc::IntegralV3::new_redundant_cartesian_iter (int)[virtual]

Return a RedundantCartesianIter object. The caller is responsible for freeing the object.

Implements sc::Integral.

RedundantCartesianSubIter * sc::IntegralV3::new_redundant_cartesian_sub_iter(int) [virtual]

Return a RedundantCartesianSubIter object. The caller is responsible for freeing the object.

Implements sc::Integral.

SphericalTransformIter * sc::IntegralV3::new_spherical_transform_iter (int l,int inv = 0, int subl = -1) [virtual]

Return a SphericalTransformIter object. The caller is responsible for freeing the object.

Implements sc::Integral.

Ref< OneBodyInt > sc::IntegralV3::nuclear () [virtual]

Return a OneBodyInt that computes the nuclear repulsion integrals. Charges from the atoms on center one are used. If center two is not identical to center one, then the charges on center two are included as well.

Implements sc::Integral.

Ref< OneBodyDerivInt > sc::IntegralV3::nuclear_deriv () [virtual]

Return a OneBodyDerivInt that computes nuclear repulsion derivatives.

Implements sc::Integral.

Ref< OneBodyInt > sc::IntegralV3::overlap () [virtual]

Return a OneBodyInt that computes the overlap.

Implements sc::Integral.

Ref< OneBodyDerivInt > sc::IntegralV3::overlap_deriv () [virtual]

Return a OneBodyDerivInt that computes overlap derivatives.

Implements sc::Integral.

Ref< OneBodyInt > sc::IntegralV3::point_charge (const Ref< PointChargeData >& = 0) [virtual]

Return a OneBodyInt that computes the integrals for interactions with point charges.

Implements sc::Integral.

Ref< OneBodyOneCenterInt > sc::IntegralV3::point_charge1 (const Ref<PointChargeData > &) [virtual]

Return a OneBodyInt that computes the integrals for interactions with point charges.

Reimplemented from sc::Integral.

Ref< OneBodyInt > sc::IntegralV3::quadrupole (const Ref< DipoleData > & = 0)[virtual]

Return a OneBodyInt that computes electric quadrupole moment integrals. The canonical order of integrals in a set is xˆ2, xy, xz, yˆ2, yz, zˆ2.

Implements sc::Integral.

void sc::IntegralV3::save_data_state (StateOut &) [virtual]

Save the base classes (with save_data_state) and the members in the same order that the StateIn CTOR initializes them. This must be implemented by the derived class if the class has data.

Reimplemented from sc::Integral.

void sc::IntegralV3::set_basis (const Ref< GaussianBasisSet > & b1, constRef< GaussianBasisSet > & b2 = 0, const Ref< GaussianBasisSet > & b3 = 0,const Ref< GaussianBasisSet > & b4 = 0) [virtual]

Set the basis set for each center.

Reimplemented from sc::Integral.

const SphericalTransform * sc::IntegralV3::spherical_transform (int l, intinv = 0, int subl = -1) [virtual]

Return a SphericalTransform object. The pointer is only valid while this Integral object is valid.

Implements sc::Integral.

Author

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