sc::IntegralCints(3) MPQC sc::IntegralCints(3)NAME
sc::IntegralCints - IntegralCints computes integrals between Gaussian
basis functions.
SYNOPSIS
#include <cints.h>
Inherits sc::Integral.
Public Member Functions
IntegralCints (const Ref< GaussianBasisSet > &b1=0, const Ref<
GaussianBasisSet > &b2=0, const Ref< GaussianBasisSet > &b3=0,
const Ref< GaussianBasisSet > &b4=0)
IntegralCints (StateIn &)
IntegralCints (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.
size_t storage_required_eri (const Ref< GaussianBasisSet > &b1, const
Ref< GaussianBasisSet > &b2=0, const Ref< GaussianBasisSet > &b3=0,
const Ref< GaussianBasisSet > &b4=0)
Returns how much storage will be needed to initialize a two-body
integrals evaluator for electron repulsion integrals.
size_t storage_required_grt (const Ref< GaussianBasisSet > &b1, const
Ref< GaussianBasisSet > &b2=0, const Ref< GaussianBasisSet > &b3=0,
const Ref< GaussianBasisSet > &b4=0)
Returns how much storage will be needed to initialize a two-body
integrals evaluator for linear R12 integrals.
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< TwoBodyInt > grt ()
Return a TwoBodyInt that computes two-electron integrals specific
to linear R12 methods.
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
IntegralCints computes integrals between Gaussian basis functions.
Member Function Documentation
Ref<OneBodyInt> sc::IntegralCints::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::IntegralCints::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::IntegralCints::grt () [virtual]
Return a TwoBodyInt that computes two-electron integrals specific to
linear R12 methods. According to the convention in the literature, 'g'
stands for electron repulsion integral, 'r' for the integral of r12
operator, and 't' for the commutator integrals. Implementation for this
kind of TwoBodyInt is optional.
Reimplemented from sc::Integral.
CartesianIter* sc::IntegralCints::new_cartesian_iter (int) [virtual]
Return a CartesianIter object. The caller is responsible for freeing
the object.
Implements sc::Integral.
RedundantCartesianIter* sc::IntegralCints::new_redundant_cartesian_iter
(int) [virtual]
Return a RedundantCartesianIter object. The caller is responsible for
freeing the object.
Implements sc::Integral.
RedundantCartesianSubIter*
sc::IntegralCints::new_redundant_cartesian_sub_iter (int) [virtual]
Return a RedundantCartesianSubIter object. The caller is responsible
for freeing the object.
Implements sc::Integral.
SphericalTransformIter* sc::IntegralCints::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::IntegralCints::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<OneBodyInt> sc::IntegralCints::point_charge (const Ref< PointChargeData
> & = 0) [virtual]
Return a OneBodyInt that computes the integrals for interactions with
point charges.
Implements sc::Integral.
Ref<OneBodyInt> sc::IntegralCints::quadrupole (const Ref< DipoleData > & =
0) [virtual]
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.
void sc::IntegralCints::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.
const SphericalTransform* sc::IntegralCints::spherical_transform (int l,
int inv = 0, int subl = -1) [virtual]
Return a SphericalTransform object. The pointer is only valid while
this Integral object is valid.
Implements sc::Integral.
size_t sc::IntegralCints::storage_required_eri (const Ref< GaussianBasisSet
> & b1, const Ref< GaussianBasisSet > & b2 = 0, const Ref<
GaussianBasisSet > & b3 = 0, const Ref< GaussianBasisSet > & b4 = 0)
[virtual]
Returns how much storage will be needed to initialize a two-body
integrals evaluator for electron repulsion integrals.
Reimplemented from sc::Integral.
size_t sc::IntegralCints::storage_required_grt (const Ref< GaussianBasisSet
> & b1, const Ref< GaussianBasisSet > & b2 = 0, const Ref<
GaussianBasisSet > & b3 = 0, const Ref< GaussianBasisSet > & b4 = 0)
[virtual]
Returns how much storage will be needed to initialize a two-body
integrals evaluator for linear R12 integrals.
Reimplemented from sc::Integral.
Author
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Version 2.3.1 Fri Feb 19 2016 sc::IntegralCints(3)
