27 #ifndef OOMPH_ADV_DIFF_ELEMENTS_HEADER
28 #define OOMPH_ADV_DIFF_ELEMENTS_HEADER
33 #include <oomph-lib-config.h>
37 #include "../generic/nodes.h"
38 #include "../generic/Qelements.h"
39 #include "../generic/oomph_utilities.h"
50 template<
unsigned DIM>
114 for (
unsigned t = 0;
t < n_time;
t++)
151 const unsigned& nplot)
const
158 for (
unsigned iplot = 0; iplot < num_plot_points; iplot++)
176 file_out << wind[
i] << std::endl;
186 std::stringstream error_stream;
187 error_stream <<
"Advection Diffusion Elements only store " <<
DIM + 1
188 <<
" fields " << std::endl;
209 return "Advection Diffusion";
214 std::stringstream error_stream;
215 error_stream <<
"Advection Diffusion Elements only store " <<
DIM + 1
216 <<
" fields" << std::endl;
233 void output(std::ostream& outfile,
const unsigned& nplot);
245 void output(FILE* file_pt,
const unsigned& n_plot);
250 const unsigned& nplot,
257 std::ostream& outfile,
258 const unsigned& nplot,
262 throw OomphLibError(
"There is no time-dependent output_fct() for "
263 "Advection Diffusion elements",
284 "No time-dependent compute_error() for Advection Diffusion elements",
318 const double&
pe()
const
374 for (
unsigned i = 0;
i <
DIM;
i++)
382 (*Wind_fct_pt)(
x, wind);
390 unsigned n_node =
nnode();
403 for (
unsigned j = 0;
j <
DIM;
j++)
409 for (
unsigned l = 0; l < n_node; l++)
412 for (
unsigned j = 0;
j <
DIM;
j++)
453 residuals, jacobian, mass_matrix, 2);
461 unsigned n_node =
nnode();
473 double interpolated_u = 0.0;
476 for (
unsigned l = 0; l < n_node; l++)
478 interpolated_u +=
nodal_value(l, u_nodal_index) * psi[l];
481 return (interpolated_u);
496 const unsigned n_node =
nnode();
508 unsigned n_u_dof = 0;
509 for (
unsigned l = 0; l < n_node; l++)
520 du_ddata.resize(n_u_dof, 0.0);
521 global_eqn_number.resize(n_u_dof, 0);
525 for (
unsigned l = 0; l < n_node; l++)
533 global_eqn_number[count] = global_eqn;
535 du_ddata[count] = psi[l];
554 DShape& dtestdx)
const = 0;
563 DShape& dtestdx)
const = 0;
606 template<
unsigned DIM,
unsigned NNODE_1D>
608 :
public virtual QElement<DIM, NNODE_1D>,
647 void output(std::ostream& outfile,
const unsigned& n_plot)
662 void output(FILE* file_pt,
const unsigned& n_plot)
670 const unsigned& n_plot,
674 outfile, n_plot, exact_soln_pt);
682 const unsigned& n_plot,
687 outfile, n_plot, time, exact_soln_pt);
719 template<
unsigned DIM,
unsigned NNODE_1D>
728 double J = this->dshape_eulerian(
s, psi, dpsidx);
732 for (
unsigned i = 0;
i < NNODE_1D;
i++)
735 for (
unsigned j = 0;
j <
DIM;
j++)
737 dtestdx(
i,
j) = dpsidx(
i,
j);
752 template<
unsigned DIM,
unsigned NNODE_1D>
761 double J = this->dshape_eulerian_at_knot(ipt, psi, dpsidx);
783 template<
unsigned DIM,
unsigned NNODE_1D>
785 :
public virtual QElement<DIM - 1, NNODE_1D>
802 template<
unsigned NNODE_1D>
int i
Definition: BiCGSTAB_step_by_step.cpp:9
const unsigned n
Definition: CG3DPackingUnitTest.cpp:11
JacobiRotation< float > J
Definition: Jacobi_makeJacobi.cpp:3
Definition: advection_diffusion_elements.h:52
bool ALE_is_disabled
Definition: advection_diffusion_elements.h:588
void output(FILE *file_pt)
C_style output with default number of plot points.
Definition: advection_diffusion_elements.h:237
AdvectionDiffusionEquations()
Definition: advection_diffusion_elements.h:68
double interpolated_u_adv_diff(const Vector< double > &s) const
Return FE representation of function value u(s) at local coordinate s.
Definition: advection_diffusion_elements.h:458
double du_dt_adv_diff(const unsigned &n) const
Definition: advection_diffusion_elements.h:98
void output(std::ostream &outfile)
Output with default number of plot points.
Definition: advection_diffusion_elements.h:225
virtual void get_wind_adv_diff(const unsigned &ipt, const Vector< double > &s, const Vector< double > &x, Vector< double > &wind) const
Definition: advection_diffusion_elements.h:366
void(* AdvectionDiffusionWindFctPt)(const Vector< double > &x, Vector< double > &wind)
Definition: advection_diffusion_elements.h:62
virtual double dshape_and_dtest_eulerian_at_knot_adv_diff(const unsigned &ipt, Shape &psi, DShape &dpsidx, Shape &test, DShape &dtestdx) const =0
std::string scalar_name_paraview(const unsigned &i) const
Definition: advection_diffusion_elements.h:199
virtual void fill_in_generic_residual_contribution_adv_diff(Vector< double > &residuals, DenseMatrix< double > &jacobian, DenseMatrix< double > &mass_matrix, unsigned flag)
Definition: advection_diffusion_elements.cc:48
double * Pe_pt
Pointer to global Peclet number.
Definition: advection_diffusion_elements.h:574
virtual void get_source_adv_diff(const unsigned &ipt, const Vector< double > &x, double &source) const
Definition: advection_diffusion_elements.h:345
double *& pe_pt()
Pointer to Peclet number.
Definition: advection_diffusion_elements.h:324
AdvectionDiffusionEquations(const AdvectionDiffusionEquations &dummy)=delete
Broken copy constructor.
void fill_in_contribution_to_jacobian(Vector< double > &residuals, DenseMatrix< double > &jacobian)
Definition: advection_diffusion_elements.h:435
AdvectionDiffusionWindFctPt & wind_fct_pt()
Access function: Pointer to wind function.
Definition: advection_diffusion_elements.h:305
unsigned nscalar_paraview() const
Definition: advection_diffusion_elements.h:142
AdvectionDiffusionSourceFctPt source_fct_pt() const
Access function: Pointer to source function. Const version.
Definition: advection_diffusion_elements.h:298
static double Default_peclet_number
Static default value for the Peclet number.
Definition: advection_diffusion_elements.h:592
virtual void dinterpolated_u_adv_diff_ddata(const Vector< double > &s, Vector< double > &du_ddata, Vector< unsigned > &global_eqn_number)
Definition: advection_diffusion_elements.h:490
AdvectionDiffusionSourceFctPt Source_fct_pt
Pointer to source function:
Definition: advection_diffusion_elements.h:580
void scalar_value_paraview(std::ofstream &file_out, const unsigned &i, const unsigned &nplot) const
Definition: advection_diffusion_elements.h:149
void compute_error(std::ostream &outfile, FiniteElement::UnsteadyExactSolutionFctPt exact_soln_pt, const double &time, double &error, double &norm)
Dummy, time dependent error checker.
Definition: advection_diffusion_elements.h:277
void operator=(const AdvectionDiffusionEquations &)=delete
Broken assignment operator.
void enable_ALE()
Definition: advection_diffusion_elements.h:135
void get_flux(const Vector< double > &s, Vector< double > &flux) const
Get flux: .
Definition: advection_diffusion_elements.h:387
AdvectionDiffusionWindFctPt Wind_fct_pt
Pointer to wind function:
Definition: advection_diffusion_elements.h:583
void disable_ALE()
Definition: advection_diffusion_elements.h:125
void(* AdvectionDiffusionSourceFctPt)(const Vector< double > &x, double &f)
Definition: advection_diffusion_elements.h:56
double * PeSt_pt
Pointer to global Peclet number multiplied by Strouhal number.
Definition: advection_diffusion_elements.h:577
virtual unsigned u_index_adv_diff() const
Definition: advection_diffusion_elements.h:91
AdvectionDiffusionWindFctPt wind_fct_pt() const
Access function: Pointer to wind function. Const version.
Definition: advection_diffusion_elements.h:312
void output_fct(std::ostream &outfile, const unsigned &nplot, FiniteElement::SteadyExactSolutionFctPt exact_soln_pt)
Output exact soln: x,y,u_exact or x,y,z,u_exact at nplot^DIM plot points.
Definition: advection_diffusion_elements.cc:345
virtual double dshape_and_dtest_eulerian_adv_diff(const Vector< double > &s, Shape &psi, DShape &dpsidx, Shape &test, DShape &dtestdx) const =0
unsigned self_test()
Self-test: Return 0 for OK.
Definition: advection_diffusion_elements.cc:226
void compute_error(std::ostream &outfile, FiniteElement::SteadyExactSolutionFctPt exact_soln_pt, double &error, double &norm)
Get error against and norm of exact solution.
Definition: advection_diffusion_elements.cc:396
const double & pe_st() const
Peclet number multiplied by Strouhal number.
Definition: advection_diffusion_elements.h:330
const double & pe() const
Peclet number.
Definition: advection_diffusion_elements.h:318
void fill_in_contribution_to_residuals(Vector< double > &residuals)
Add the element's contribution to its residual vector (wrapper)
Definition: advection_diffusion_elements.h:421
void fill_in_contribution_to_jacobian_and_mass_matrix(Vector< double > &residuals, DenseMatrix< double > &jacobian, DenseMatrix< double > &mass_matrix)
Definition: advection_diffusion_elements.h:446
double *& pe_st_pt()
Pointer to Peclet number multipled by Strouha number.
Definition: advection_diffusion_elements.h:336
AdvectionDiffusionSourceFctPt & source_fct_pt()
Access function: Pointer to source function.
Definition: advection_diffusion_elements.h:291
virtual void output_fct(std::ostream &outfile, const unsigned &nplot, const double &time, FiniteElement::UnsteadyExactSolutionFctPt exact_soln_pt)
Definition: advection_diffusion_elements.h:256
long & eqn_number(const unsigned &i)
Return the equation number of the i-th stored variable.
Definition: nodes.h:367
TimeStepper *& time_stepper_pt()
Return the pointer to the timestepper.
Definition: nodes.h:238
FaceGeometry()
Definition: advection_diffusion_elements.h:809
FaceGeometry()
Definition: advection_diffusion_elements.h:790
Definition: elements.h:4998
Definition: elements.h:1313
virtual unsigned nplot_points_paraview(const unsigned &nplot) const
Definition: elements.h:2862
Node *& node_pt(const unsigned &n)
Return a pointer to the local node n.
Definition: elements.h:2175
double nodal_value(const unsigned &n, const unsigned &i) const
Definition: elements.h:2593
virtual double interpolated_x(const Vector< double > &s, const unsigned &i) const
Return FE interpolated coordinate x[i] at local coordinate s.
Definition: elements.cc:3962
virtual void shape(const Vector< double > &s, Shape &psi) const =0
unsigned nnode() const
Return the number of nodes.
Definition: elements.h:2210
void(* SteadyExactSolutionFctPt)(const Vector< double > &, Vector< double > &)
Definition: elements.h:1759
virtual void get_s_plot(const unsigned &i, const unsigned &nplot, Vector< double > &s, const bool &shifted_to_interior=false) const
Definition: elements.h:3148
void(* UnsteadyExactSolutionFctPt)(const double &, const Vector< double > &, Vector< double > &)
Definition: elements.h:1765
double dshape_eulerian(const Vector< double > &s, Shape &psi, DShape &dpsidx) const
Definition: elements.cc:3298
static DenseMatrix< double > Dummy_matrix
Definition: elements.h:227
TimeStepper *& time_stepper_pt()
Definition: geom_objects.h:192
Definition: oomph_definitions.h:222
Definition: elements.h:3439
Definition: advection_diffusion_elements.h:610
void output_fct(std::ostream &outfile, const unsigned &n_plot, const double &time, FiniteElement::UnsteadyExactSolutionFctPt exact_soln_pt)
Definition: advection_diffusion_elements.h:681
void output(std::ostream &outfile, const unsigned &n_plot)
Definition: advection_diffusion_elements.h:647
QAdvectionDiffusionElement()
Definition: advection_diffusion_elements.h:619
void output_fct(std::ostream &outfile, const unsigned &n_plot, FiniteElement::SteadyExactSolutionFctPt exact_soln_pt)
Definition: advection_diffusion_elements.h:669
unsigned required_nvalue(const unsigned &n) const
Definition: advection_diffusion_elements.h:633
void output(FILE *file_pt)
Definition: advection_diffusion_elements.h:655
QAdvectionDiffusionElement(const QAdvectionDiffusionElement< DIM, NNODE_1D > &dummy)=delete
Broken copy constructor.
void output(FILE *file_pt, const unsigned &n_plot)
Definition: advection_diffusion_elements.h:662
static const unsigned Initial_Nvalue
Definition: advection_diffusion_elements.h:614
double dshape_and_dtest_eulerian_adv_diff(const Vector< double > &s, Shape &psi, DShape &dpsidx, Shape &test, DShape &dtestdx) const
Definition: advection_diffusion_elements.h:721
void output(std::ostream &outfile)
Definition: advection_diffusion_elements.h:640
void operator=(const QAdvectionDiffusionElement< DIM, NNODE_1D > &)=delete
Broken assignment operator.
double dshape_and_dtest_eulerian_at_knot_adv_diff(const unsigned &ipt, Shape &psi, DShape &dpsidx, Shape &test, DShape &dtestdx) const
Definition: advection_diffusion_elements.h:754
Definition: Qelements.h:459
Definition: timesteppers.h:231
unsigned ntstorage() const
Definition: timesteppers.h:601
virtual double weight(const unsigned &i, const unsigned &j) const
Access function for j-th weight for the i-th derivative.
Definition: timesteppers.h:594
bool is_steady() const
Definition: timesteppers.h:389
static int f(const TensorMap< Tensor< int, 3 > > &tensor)
Definition: cxx11_tensor_map.cpp:237
RealScalar s
Definition: level1_cplx_impl.h:130
#define DIM
Definition: linearised_navier_stokes_elements.h:44
void flux(const double &time, const Vector< double > &x, double &flux)
Get flux applied along boundary x=0.
Definition: pretend_melt.cc:59
void source(const Vector< double > &x, Vector< double > &f)
Source function.
Definition: unstructured_two_d_circle.cc:46
int error
Definition: calibrate.py:297
std::string string(const unsigned &i)
Definition: oomph_definitions.cc:286
std::string to_string(T object, unsigned float_precision=8)
Definition: oomph_utilities.h:189
DRAIG: Change all instances of (SPATIAL_DIM) to (DIM-1).
Definition: AnisotropicHookean.h:10
list x
Definition: plotDoE.py:28
t
Definition: plotPSD.py:36
Definition: indexed_view.cpp:20
#define OOMPH_EXCEPTION_LOCATION
Definition: oomph_definitions.h:61
#define OOMPH_CURRENT_FUNCTION
Definition: oomph_definitions.h:86
std::ptrdiff_t j
Definition: tut_arithmetic_redux_minmax.cpp:2