DUBeat
1.0.1
High-order discontinuous Galerkin methods and applications to cardiac electrophysiology
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This is the complete list of members for DUBValues< dim >, including all inherited members.
dofs_per_cell | DUBValues< dim > | |
DUBValues(const unsigned int degree) | DUBValues< dim > | inline |
DUBValues(DUBValues< dim > &DUBValues)=default | DUBValues< dim > | |
DUBValues(const DUBValues< dim > &DUBValues)=default | DUBValues< dim > | |
DUBValues(DUBValues< dim > &&DUBValues)=default | DUBValues< dim > | |
eval_jacobi_polynomial(const unsigned int n, const unsigned int alpha, const unsigned int beta, const double eval_point) const | DUBValues< dim > | protected |
fun_coeff_conversion(const unsigned int n) const | DUBValues< dim > | protected |
fun_coeff_conversion(const unsigned int n) const | DUBValues< dim > | protected |
fun_coeff_conversion(const unsigned int n) const | DUBValues< dim > | protected |
get_dofs_per_cell() const | DUBValues< dim > | |
get_dofs_per_cell(const unsigned int degree) const | DUBValues< dim > | |
poly_degree | DUBValues< dim > | protected |
shape_grad(const unsigned int function_no, const dealii::Point< dim > &quadrature_point) const | DUBValues< dim > | |
shape_grad(const unsigned int function_no, const dealii::Point< 2 > &quadrature_point) const | DUBValues< dim > | |
shape_grad(const unsigned int function_no, const dealii::Point< 3 > &quadrature_point) const | DUBValues< dim > | |
shape_value(const unsigned int function_no, const dealii::Point< dim > &quadrature_point) const | DUBValues< dim > | |
shape_value(const unsigned int function_no, const dealii::Point< 2 > &quadrature_point) const | DUBValues< dim > | |
shape_value(const unsigned int function_no, const dealii::Point< 3 > &quadrature_point) const | DUBValues< dim > | |
tol | DUBValues< dim > | protected |
~DUBValues()=default | DUBValues< dim > | virtual |