madchem::AtomicBasisFunctor Class Reference

#include <molecular_functors.h>

Inheritance diagram for madchem::AtomicBasisFunctor:

Collaboration diagram for madchem::AtomicBasisFunctor:

Public Member Functions
	AtomicBasisFunctor (const madness::AtomicBasisFunction &aofunc)
double	operator() (const madness::coord_3d &x) const
std::vector< madness::coord_3d >	special_points () const
	Override this to return list of special points to be refined more deeply. More...
Public Member Functions inherited from madness::FunctionFunctorInterface< double, 3 >
	FunctionFunctorInterface ()
virtual	~FunctionFunctorInterface ()
virtual coeffT	coeff (const keyT &) const
virtual void	operator() (const Vector< double *, 1 > &xvals, double *fvals, int npts) const
virtual void	operator() (const Vector< double *, 2 > &xvals, double *fvals, int npts) const
virtual void	operator() (const Vector< double *, 3 > &xvals, double *fvals, int npts) const
virtual void	operator() (const Vector< double *, 4 > &xvals, double *fvals, int npts) const
virtual void	operator() (const Vector< double *, 5 > &xvals, double *fvals, int npts) const
virtual void	operator() (const Vector< double *, 6 > &xvals, double *fvals, int npts) const
virtual double	operator() (const Vector< double, NDIM > &x) const=0
	You should implement this to return f(x) More...
virtual bool	provides_coeff () const
	does this functor directly provide sum coefficients? or only function values? More...
virtual bool	screened (const Vector< double, NDIM > &c1, const Vector< double, NDIM > &c2) const
	Can we screen this function based on the bounding box information? More...
void	set_length_scale (double lo)
	adapt the special level to resolve the smallest length scale More...
virtual Level	special_level ()
	Override this change level refinement for special points (default is 6) More...
virtual bool	supports_vectorized () const
	Does the interface support a vectorized operator()? More...
virtual coeffT	values (const keyT &key, const Tensor< double > &tensor) const

Private Attributes
const madness::AtomicBasisFunction	aofunc

Additional Inherited Members
Public Types inherited from madness::FunctionFunctorInterface< double, 3 >
typedef GenTensor< double >	coeffT
typedef Key< NDIM >	keyT
typedef double	value_type
Public Attributes inherited from madness::FunctionFunctorInterface< double, 3 >
Level	special_level_

Constructor & Destructor Documentation

AtomicBasisFunctor()

madchem::AtomicBasisFunctor::AtomicBasisFunctor ( const madness::AtomicBasisFunction &  aofunc )

inline

Member Function Documentation

operator()()

double madchem::AtomicBasisFunctor::operator() ( const madness::coord_3d &  x ) const

inline

References aofunc.

special_points()

std::vector<madness::coord_3d> madchem::AtomicBasisFunctor::special_points ( ) const

inlinevirtual

Override this to return list of special points to be refined more deeply.

Reimplemented from madness::FunctionFunctorInterface< double, 3 >.

References aofunc, and madness::AtomicBasisFunction::get_coords_vec().

Member Data Documentation

aofunc

const madness::AtomicBasisFunction madchem::AtomicBasisFunctor::aofunc

private

Referenced by operator()(), and special_points().

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

• molecular_functors.h