atomic_cmask(const madness::coord_3d &r, unsigned int i) const | MolecularMaskBase | inlineprivate |
atomic_coords | MolecularMaskBase | private |
atomic_mask(const madness::coord_3d &r, unsigned int i) const | MolecularMaskBase | inlineprivate |
atomic_radii | MolecularMaskBase | private |
cmask(double s) const | MolecularMaskBase | inlineprivate |
coeff(const keyT &) const | madness::FunctionFunctorInterface< double, 3 > | inlinevirtual |
coeffT typedef | madness::FunctionFunctorInterface< double, 3 > | |
dmask(double s) const | MolecularMaskBase | inlineprivate |
FunctionFunctorInterface() | madness::FunctionFunctorInterface< double, 3 > | inline |
grad_atomic_mask(const madness::coord_3d &r, unsigned int i) const | MolecularMaskBase | inlineprivate |
grad_sdf(const madness::coord_3d &r, const madness::coord_3d ¢er) const | MolecularMaskBase | inlineprivate |
gradient(const madness::coord_3d &r) const | MolecularMaskBase | inlineprivate |
keyT typedef | madness::FunctionFunctorInterface< double, 3 > | |
mask(double s) const | MolecularMaskBase | inlineprivate |
MolecularMaskBase(double sigma, const std::vector< double > atomic_radii, const std::vector< madness::coord_3d > atomic_coords) | MolecularMaskBase | inlineprivate |
MolecularVolumeMask(double sigma, const std::vector< double > atomic_radii, const std::vector< madness::coord_3d > atomic_coords) | MolecularVolumeMask | inline |
natom | MolecularMaskBase | private |
operator()(const madness::coord_3d &r) const | MolecularVolumeMask | inlinevirtual |
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 |
screened(const Vector< double, NDIM > &c1, const Vector< double, NDIM > &c2) const | madness::FunctionFunctorInterface< double, 3 > | inlinevirtual |
sdf(const madness::coord_3d &r, const madness::coord_3d ¢er, double R) const | MolecularMaskBase | inlineprivate |
set_length_scale(double lo) | madness::FunctionFunctorInterface< double, 3 > | inline |
sigma | MolecularMaskBase | private |
special_level() | madness::FunctionFunctorInterface< double, 3 > | inlinevirtual |
special_level_ | madness::FunctionFunctorInterface< double, 3 > | |
special_points() const | MolecularVolumeMask | inlinevirtual |
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 |