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sc::IntegralCCA(3) MPQC sc::IntegralCCA(3)

sc::IntegralCCA - IntegralCCA provides an SC client for CCA IntegralEvaluator components.

#include <intcca.h>

Inherits sc::Integral.


IntegralCCA (IntegralEvaluatorFactory eval_factory, bool use_opaque, const Ref< GaussianBasisSet > &b1=0, const Ref< GaussianBasisSet > &b2=0, const Ref< GaussianBasisSet > &b3=0, const Ref< GaussianBasisSet > &b4=0)
This constructor is used when the framework is not embedded. IntegralCCA (StateIn &)
IntegralCCA (const Ref< KeyVal > &)
The KeyVal constructor. 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< 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< 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.

IntegralCCA provides an SC client for CCA IntegralEvaluator components.

The KeyVal constructor. This constructor is used when the framework is embedded. The following keywords are read:
evaluator_factory
This gives the symbol name of a CCA IntegralEvaluatorFactory component. This symbol name should also appear in the cca-load argument. The default is MPQC.IntegralEvaluatorFactory.
integral_package
If the default MPQC.IntegralEvaluatorFactory is used, then this option may be used to specify the integrals package to use (intv3 or cints). The default is intv3.
molecule
This gives a molecule object, it is required.

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.

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

Implements sc::Integral.

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

Implements sc::Integral.

Return a TwoBodyInt that computes electron repulsion integrals.

Implements sc::Integral.

Return a TwoBodyDerivInt that computes electron repulsion derivatives.

Implements sc::Integral.

Return a OneBodyInt that computes the core Hamiltonian integrals.

Implements sc::Integral.

Return a OneBodyDerivInt that computes core Hamiltonian derivatives.

Implements sc::Integral.

Return a OneBodyInt that computes the kinetic energy.

Implements sc::Integral.

Return a OneBodyDerivInt that computes kinetic energy derivatives.

Implements sc::Integral.

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

Implements sc::Integral.

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

Implements sc::Integral.

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

Implements sc::Integral.

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

Implements sc::Integral.

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.

Return a OneBodyDerivInt that computes nuclear repulsion derivatives.

Implements sc::Integral.

Return a OneBodyInt that computes the overlap.

Implements sc::Integral.

Return a OneBodyDerivInt that computes overlap derivatives.

Implements sc::Integral.

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

Implements sc::Integral.

Return a OneBodyInt that computes electric quadrupole moment integrals. The canonical order of integrals in a set is x^2, xy, xz, y^2, yz, z^2.

Implements sc::Integral.

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.

Set the basis set for each center.

Reimplemented from sc::Integral.

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

Implements sc::Integral.

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Tue Jun 7 2022 Version 2.3.1
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