coeff(const keyT &) const | madness::FunctionFunctorInterface< double, 3 > | inlinevirtual |
coeffT typedef | madness::FunctionFunctorInterface< double, 3 > | |
FunctionFunctorInterface() | madness::FunctionFunctorInterface< double, 3 > | inline |
keyT typedef | madness::FunctionFunctorInterface< double, 3 > | |
maxR | NuclearDensityFunctor | private |
molecule | NuclearDensityFunctor | private |
molecule | NuclearDensityFunctor | private |
NuclearDensityFunctor(const Molecule &molecule) | NuclearDensityFunctor | inline |
NuclearDensityFunctor(const Molecule &molecule, double R) | NuclearDensityFunctor | inline |
operator()(const Vector< double, 3 > &r) const | NuclearDensityFunctor | inline |
operator()(const coord_3d &x) const | NuclearDensityFunctor | inline |
FunctionFunctorInterface< double, 3 >::operator()(const Vector< double *, 1 > &xvals, double *fvals, int npts) const | madness::FunctionFunctorInterface< double, 3 > | inlinevirtual |
FunctionFunctorInterface< double, 3 >::operator()(const Vector< double *, 2 > &xvals, double *fvals, int npts) const | madness::FunctionFunctorInterface< double, 3 > | inlinevirtual |
FunctionFunctorInterface< double, 3 >::operator()(const Vector< double *, 3 > &xvals, double *fvals, int npts) const | madness::FunctionFunctorInterface< double, 3 > | inlinevirtual |
FunctionFunctorInterface< double, 3 >::operator()(const Vector< double *, 4 > &xvals, double *fvals, int npts) const | madness::FunctionFunctorInterface< double, 3 > | inlinevirtual |
FunctionFunctorInterface< double, 3 >::operator()(const Vector< double *, 5 > &xvals, double *fvals, int npts) const | madness::FunctionFunctorInterface< double, 3 > | inlinevirtual |
FunctionFunctorInterface< double, 3 >::operator()(const Vector< double *, 6 > &xvals, double *fvals, int npts) const | madness::FunctionFunctorInterface< double, 3 > | inlinevirtual |
FunctionFunctorInterface< double, 3 >::operator()(const Vector< double, NDIM > &x) const=0 | madness::FunctionFunctorInterface< double, 3 > | pure virtual |
provides_coeff() const | madness::FunctionFunctorInterface< double, 3 > | inlinevirtual |
R | NuclearDensityFunctor | private |
screened(const Vector< double, NDIM > &c1, const Vector< double, NDIM > &c2) const | madness::FunctionFunctorInterface< double, 3 > | inlinevirtual |
set_length_scale(double lo) | madness::FunctionFunctorInterface< double, 3 > | inline |
special_level() | NuclearDensityFunctor | inlinevirtual |
special_level() | NuclearDensityFunctor | inlinevirtual |
special_level_ | madness::FunctionFunctorInterface< double, 3 > | |
special_points() const | NuclearDensityFunctor | inlinevirtual |
special_points() const | NuclearDensityFunctor | inlinevirtual |
specialpt | NuclearDensityFunctor | private |
specialpts | NuclearDensityFunctor | private |
supports_vectorized() const | madness::FunctionFunctorInterface< double, 3 > | inlinevirtual |
value_type typedef | madness::FunctionFunctorInterface< double, 3 > | |
values(const keyT &key, const Tensor< double > &tensor) const | madness::FunctionFunctorInterface< double, 3 > | inlinevirtual |
~FunctionFunctorInterface() | madness::FunctionFunctorInterface< double, 3 > | inlinevirtual |