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| | SlaterFunctionInterface (double mu, double lo, double eps, const BoundaryConditions< 6 > &bc=FunctionDefaults< 6 >::get_bc(), int kk=FunctionDefaults< 6 >::get_k()) |
| | constructor: cf the Coulomb kernel
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| |
| | TwoElectronInterface (double lo, double eps, const BoundaryConditions< NDIM > &bc=FunctionDefaults< NDIM >::get_bc(), int kk=FunctionDefaults< NDIM >::get_k()) |
| | constructor: cf the Coulomb kernel
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| |
| coeffT | coeff (const Key< NDIM > &key) const |
| | return the coefficients of the function in 6D (x1,y1,z1, x2,y2,z2)
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| |
| double | operator() (const Vector< double, NDIM > &x) const |
| | You should implement this to return f(x)
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| bool | provides_coeff () const |
| | does this functor directly provide sum coefficients? or only function values?
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| |
| | FunctionFunctorInterface () |
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| virtual | ~FunctionFunctorInterface () |
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| virtual void | operator() (const Vector< double *, 1 > &xvals, T *fvals, int npts) const |
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| virtual void | operator() (const Vector< double *, 2 > &xvals, T *fvals, int npts) const |
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| virtual void | operator() (const Vector< double *, 3 > &xvals, T *fvals, int npts) const |
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| virtual void | operator() (const Vector< double *, 4 > &xvals, T *fvals, int npts) const |
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| virtual void | operator() (const Vector< double *, 5 > &xvals, T *fvals, int npts) const |
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| virtual void | operator() (const Vector< double *, 6 > &xvals, T *fvals, int npts) const |
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| 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?
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| |
| void | set_length_scale (double lo) |
| | adapt the special level to resolve the smallest length scale
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| |
| virtual Level | special_level () const |
| | Override this to change the minimum level of refinement at special points (default is 6)
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| |
| virtual std::vector< Vector< double, NDIM > > | special_points () const |
| | Override this to return list of special points to be refined more deeply.
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| virtual bool | supports_vectorized () const |
| | Does the interface support a vectorized operator()?
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| |
| virtual coeffT | values (const keyT &key, const Tensor< double > &tensor) const |
| |
|
| typedef GenTensor< double > | coeffT |
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| typedef GenTensor< T > | coeffT |
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| typedef Key< NDIM > | keyT |
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| typedef T | value_type |
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| Level | special_level_ |
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| void | initialize (const double eps) |
| | initialize the Gaussian fit; uses the virtual function fit() to fit
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| Tensor< double > | make_coeff (const Key< NDIM > &key) const |
| | make the coefficients from the 1d convolution
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| |
| Tensor< double > | map_coeff (const Tensor< double > &c) const |
| | the dimensions are a bit confused (x1,x2, y1,y2, z1,z2) -> (x1,y1,z1, x2,y2,z2)
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| double | hi |
| | the largest length scale that needs to be represented
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| int | k |
| | the wavelet order
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| double | lo |
| | the smallest length scale that needs to be represented
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| std::vector< ConvolutionND< double, NDIM > > | ops |
| | storing the coefficients
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| |
| int | rank |
| | the number of terms in the Gaussian quadrature
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| |
| static constexpr std::size_t | LDIM |
| |
a function like f(x)=exp(-mu x)