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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 |