|
| virtual unsigned | oomph::u_index_cons_axisym_adv_diff () const |
| | A class for all elements that solve the Advection Diffusion equations in conservative form using isoparametric elements in a cylindrical polar coordinate system. {$$} ( Pe {$w$}({$x$}) u. More...
|
| |
| double | oomph::du_dt_cons_axisym_adv_diff (const unsigned &n) const |
| | du/dt at local node n. More...
|
| |
| void | oomph::disable_ALE () |
| | Disable ALE, i.e. assert the mesh is not moving – you do this at your own risk! More...
|
| |
| void | oomph::enable_ALE () |
| | (Re-)enable ALE, i.e. take possible mesh motion into account when evaluating the time-derivative. Note: By default, ALE is enabled, at the expense of possibly creating unnecessary work in problems where the mesh is, in fact, stationary. More...
|
| |
| void | oomph::output (std::ostream &outfile) |
| | Output with default number of plot points. More...
|
| |
| void | oomph::output (std::ostream &outfile, const unsigned &nplot) |
| | Output FE representation of soln: r,z,u at nplot^2 plot points. More...
|
| |
| void | oomph::output (FILE *file_pt) |
| | C_style output with default number of plot points. More...
|
| |
| void | oomph::output (FILE *file_pt, const unsigned &n_plot) |
| | C-style output FE representation of soln: r,z,u at n_plot^2 plot points. More...
|
| |
| void | oomph::output_fct (std::ostream &outfile, const unsigned &nplot, FiniteElement::SteadyExactSolutionFctPt exact_soln_pt) |
| | Output exact soln: r,z,u_exact at nplot^2 plot points. More...
|
| |
| virtual void | oomph::output_fct (std::ostream &outfile, const unsigned &nplot, const double &time, FiniteElement::UnsteadyExactSolutionFctPt exact_soln_pt) |
| | Output exact soln: r,z,,u_exact at nplot^2 plot points (dummy time-dependent version to keep intel compiler happy) More...
|
| |
| void | oomph::compute_error (std::ostream &outfile, FiniteElement::SteadyExactSolutionFctPt exact_soln_pt, double &error, double &norm) |
| | Get error against and norm of exact solution. More...
|
| |
| void | oomph::compute_error (std::ostream &outfile, FiniteElement::UnsteadyExactSolutionFctPt exact_soln_pt, const double &time, double &error, double &norm) |
| | Dummy, time dependent error checker. More...
|
| |
| double | oomph::integrate_u () |
| | Integrate the concentration over the element. More...
|
| |
| GeneralisedAxisymAdvectionDiffusionSourceFctPt & | oomph::source_fct_pt () |
| | Access function: Pointer to source function. More...
|
| |
| GeneralisedAxisymAdvectionDiffusionWindFctPt & | oomph::wind_fct_pt () |
| | Access function: Pointer to wind function. More...
|
| |
| GeneralisedAxisymAdvectionDiffusionWindFctPt & | oomph::conserved_wind_fct_pt () |
| | Access function: Pointer to additional (conservative) wind function. More...
|
| |
| GeneralisedAxisymAdvectionDiffusionDiffFctPt & | oomph::diff_fct_pt () |
| | Access function: Pointer to diffusion function. More...
|
| |
| const double & | oomph::pe () const |
| | Peclet number. More...
|
| |
| double *& | oomph::pe_pt () |
| | Pointer to Peclet number. More...
|
| |
| const double & | oomph::pe_st () const |
| | Peclet number multiplied by Strouhal number. More...
|
| |
| double *& | oomph::pe_st_pt () |
| | Pointer to Peclet number multipled by Strouha number. More...
|
| |
| virtual void | oomph::get_source_cons_axisym_adv_diff (const unsigned &ipt, const Vector< double > &x, double &source) const |
| | Get source term at (Eulerian) position x. This function is virtual to allow overloading in multi-physics problems where the strength of the source function might be determined by another system of equations. More...
|
| |
| virtual void | oomph::get_wind_cons_axisym_adv_diff (const unsigned &ipt, const Vector< double > &s, const Vector< double > &x, Vector< double > &wind) const |
| | Get wind at (Eulerian) position x and/or local coordinate s. This function is virtual to allow overloading in multi-physics problems where the wind function might be determined by another system of equations. More...
|
| |
| virtual void | oomph::get_conserved_wind_cons_axisym_adv_diff (const unsigned &ipt, const Vector< double > &s, const Vector< double > &x, Vector< double > &wind) const |
| | Get additional (conservative) wind at (Eulerian) position x and/or local coordinate s. This function is virtual to allow overloading in multi-physics problems where the wind function might be determined by another system of equations. More...
|
| |
| virtual void | oomph::get_diff_cons_axisym_adv_diff (const unsigned &ipt, const Vector< double > &s, const Vector< double > &x, DenseMatrix< double > &D) const |
| | Get diffusivity tensor at (Eulerian) position x and/or local coordinate s. This function is virtual to allow overloading in multi-physics problems where the wind function might be determined by another system of equations. More...
|
| |
| void | oomph::get_flux (const Vector< double > &s, Vector< double > &flux) const |
| | Get flux: ![$\mbox{flux}[i] = \mbox{d}u / \mbox{d}x_i $](form_37.png) . More...
|
| |
| void | oomph::get_total_flux (const Vector< double > &s, Vector< double > &total_flux) const |
| | Get flux: . More...
|
| |
| void | oomph::fill_in_contribution_to_residuals (Vector< double > &residuals) |
| | Add the element's contribution to its residual vector (wrapper) More...
|
| |
| void | oomph::fill_in_contribution_to_jacobian (Vector< double > &residuals, DenseMatrix< double > &jacobian) |
| | Add the element's contribution to its residual vector and the element Jacobian matrix (wrapper) More...
|
| |
| void | oomph::fill_in_contribution_to_jacobian_and_mass_matrix (Vector< double > &residuals, DenseMatrix< double > &jacobian, DenseMatrix< double > &mass_matrix) |
| |
| double | oomph::interpolated_u_cons_axisym_adv_diff (const Vector< double > &s) const |
| | Return FE representation of function value u(s) at local coordinate s. More...
|
| |
| unsigned | oomph::self_test () |
| | Self-test: Return 0 for OK. More...
|
| |
| virtual double | oomph::dshape_and_dtest_eulerian_cons_axisym_adv_diff (const Vector< double > &s, Shape &psi, DShape &dpsidx, Shape &test, DShape &dtestdx) const =0 |
| | Shape/test functions and derivs w.r.t. to global coords at local coord. s; return Jacobian of mapping. More...
|
| |
| virtual double | oomph::dshape_and_dtest_eulerian_at_knot_cons_axisym_adv_diff (const unsigned &ipt, Shape &psi, DShape &dpsidx, Shape &test, DShape &dtestdx) const =0 |
| | Shape/test functions and derivs w.r.t. to global coords at integration point ipt; return Jacobian of mapping. More...
|
| |
| virtual void | oomph::fill_in_generic_residual_contribution_cons_axisym_adv_diff (Vector< double > &residuals, DenseMatrix< double > &jacobian, DenseMatrix< double > &mass_matrix, unsigned flag) |
| | Add the element's contribution to its residual vector only (if flag=and/or element Jacobian matrix. More...
|
| |