v0.14.0
heat_equation.cpp

Solve the time-dependent Heat Equation

\begin{aligned} \frac{\partial u(\mathbf{x}, t)}{\partial t}-\Delta u(\mathbf{x}, t) &=f(\mathbf{x}, t) & & \forall \mathbf{x} \in \Omega, t \in(0, T), \\ u(\mathbf{x}, 0) &=u_{0}(\mathbf{x}) & & \forall \mathbf{x} \in \Omega, \\ u(\mathbf{x}, t) &=g(\mathbf{x}, t) & & \forall \mathbf{x} \in \partial \Omega, t \in(0, T). \end{aligned}

/**
* \file heat_equation.cpp
* \example heat_equation.cpp
*
* \brief Solve the time-dependent Heat Equation
\f[
\begin{aligned}
\frac{\partial u(\mathbf{x}, t)}{\partial t}-\Delta u(\mathbf{x}, t)
&=f(\mathbf{x}, t) & & \forall \mathbf{x} \in \Omega, t \in(0, T), \\
u(\mathbf{x}, 0) &=u_{0}(\mathbf{x}) & & \forall \mathbf{x} \in \Omega, \\
u(\mathbf{x}, t) &=g(\mathbf{x}, t) & & \forall \mathbf{x} \in \partial \Omega,
t \in(0, T). \end{aligned}
\f]
**/
#include <stdlib.h>
#include <cmath>
using namespace MoFEM;
static char help[] = "...\n\n";
template <int DIM> struct ElementsAndOps {};
//! [Define dimension]
constexpr int SPACE_DIM = 2; //< Space dimension of problem, mesh
//! [Define dimension]
PETSC>::LinearForm<GAUSS>::OpBaseTimesScalar<1>;
PETSC>::LinearForm<GAUSS>::OpSource<1, 1>;
PETSC>::LinearForm<GAUSS>::OpBaseTimesScalar<1>;
PETSC>::LinearForm<GAUSS>::OpSource<1, 1>;
// Capacity
constexpr double c = 1;
constexpr double k = 1;
constexpr double init_u = 0.;
/**
* @brief Monitor solution
*
* This functions is called by TS solver at the end of each step. It is used
* to output results to the hard drive.
*/
struct Monitor : public FEMethod {
Monitor(SmartPetscObj<DM> dm, boost::shared_ptr<PostProcEle> post_proc)
: dM(dm), postProc(post_proc){};
MoFEMErrorCode preProcess() { return 0; }
MoFEMErrorCode operator()() { return 0; }
static constexpr int saveEveryNthStep = 1;
MoFEMErrorCode postProcess() {
if (ts_step % saveEveryNthStep == 0) {
CHKERR DMoFEMLoopFiniteElements(dM, "dFE", postProc);
CHKERR postProc->writeFile(
"out_level_" + boost::lexical_cast<std::string>(ts_step) + ".h5m");
}
}
private:
boost::shared_ptr<PostProcEle> postProc;
};
struct HeatEquation {
public:
// Declaration of the main function to run analysis
MoFEMErrorCode runProgram();
private:
// Declaration of other main functions called in runProgram()
MoFEMErrorCode setupProblem();
MoFEMErrorCode setIntegrationRules();
MoFEMErrorCode initialCondition();
MoFEMErrorCode boundaryCondition();
MoFEMErrorCode assembleSystem();
MoFEMErrorCode solveSystem();
MoFEMErrorCode outputResults();
// Main interfaces
// Object to mark boundary entities for the assembling of domain elements
boost::shared_ptr<std::vector<unsigned char>> boundaryMarker;
};
HeatEquation::HeatEquation(MoFEM::Interface &m_field) : mField(m_field) {}
CHKERR simple->getOptions();
}
int order = 3;
CHKERR PetscOptionsGetInt(PETSC_NULL, "", "-order", &order, PETSC_NULL);
CHKERR simple->setFieldOrder("U", order);
CHKERR simple->setUp();
}
auto integration_rule = [](int o_row, int o_col, int approx_order) {
return 2 * approx_order;
};
auto *pipeline_mng = mField.getInterface<PipelineManager>();
CHKERR pipeline_mng->setDomainRhsIntegrationRule(integration_rule);
CHKERR pipeline_mng->setDomainLhsIntegrationRule(integration_rule);
CHKERR pipeline_mng->setBoundaryLhsIntegrationRule(integration_rule);
CHKERR pipeline_mng->setBoundaryRhsIntegrationRule(integration_rule);
}
// Get surface entities form blockset, set initial values in those
// blocksets. To keep it simple, it is assumed that inital values are on
// blockset 1
Range inner_surface;
CHKERR mField.getInterface<MeshsetsManager>()->getEntitiesByDimension(
1, BLOCKSET, 2, inner_surface, true);
if (!inner_surface.empty()) {
Range inner_surface_verts;
CHKERR mField.get_moab().get_connectivity(inner_surface,
inner_surface_verts, false);
init_u, MBVERTEX, inner_surface_verts, "U");
}
}
}
auto bc_mng = mField.getInterface<BcManager>();
CHKERR bc_mng->pushMarkDOFsOnEntities(simple->getProblemName(), "ESSENTIAL",
"U", 0, 0);
auto &bc_map = bc_mng->getBcMapByBlockName();
boundaryMarker = boost::make_shared<std::vector<char unsigned>>();
for (auto b : bc_map) {
if (std::regex_match(b.first, std::regex("(.*)ESSENTIAL(.*)"))) {
boundaryMarker->resize(b.second->bcMarkers.size(), 0);
for (int i = 0; i != b.second->bcMarkers.size(); ++i) {
(*boundaryMarker)[i] |= b.second->bcMarkers[i];
}
}
}
}
auto add_domain_lhs_ops = [&](auto &pipeline) {
pipeline.push_back(new OpSetBc("U", true, boundaryMarker));
"U", "U", [](double, double, double) -> double { return k; }));
auto get_c = [this](const double, const double, const double) {
auto pipeline_mng = mField.getInterface<PipelineManager>();
auto &fe_domain_lhs = pipeline_mng->getDomainLhsFE();
return c * fe_domain_lhs->ts_a;
};
pipeline.push_back(new OpDomainMass("U", "U", get_c));
pipeline.push_back(new OpUnSetBc("U"));
};
auto add_domain_rhs_ops = [&](auto &pipeline) {
pipeline.push_back(new OpSetBc("U", true, boundaryMarker));
auto dot_u_at_gauss_pts = boost::make_shared<VectorDouble>();
pipeline.push_back(
new OpCalculateScalarFieldValuesDot("U", dot_u_at_gauss_pts));
[](double, double, double) -> double { return k; }));
pipeline.push_back(new OpDomainTimesScalarField(
"U", dot_u_at_gauss_pts,
[](const double, const double, const double) { return c; }));
auto source_term = [&](const double x, const double y, const double z) {
auto pipeline_mng = mField.getInterface<PipelineManager>();
auto &fe_domain_lhs = pipeline_mng->getDomainRhsFE();
const auto t = fe_domain_lhs->ts_t;
return 1e1 * pow(M_E, -M_PI * M_PI * t) * sin(1. * M_PI * x) *
sin(2. * M_PI * y);
};
pipeline.push_back(new OpDomainSource("U", source_term));
pipeline.push_back(new OpUnSetBc("U"));
};
auto add_boundary_lhs_ops = [&](auto &pipeline) {
pipeline.push_back(new OpSetBc("U", false, boundaryMarker));
pipeline.push_back(new OpBoundaryMass(
"U", "U", [](const double, const double, const double) { return c; }));
pipeline.push_back(new OpUnSetBc("U"));
};
auto add_boundary_rhs_ops = [&](auto &pipeline) {
pipeline.push_back(new OpSetBc("U", false, boundaryMarker));
auto u_at_gauss_pts = boost::make_shared<VectorDouble>();
auto boundary_function = [&](const double x, const double y,
const double z) {
auto pipeline_mng = mField.getInterface<PipelineManager>();
auto &fe_rhs = pipeline_mng->getBoundaryRhsFE();
const auto t = fe_rhs->ts_t;
return 0;
// abs(0.1 * pow(M_E, -M_PI * M_PI * t) * sin(2. * M_PI * x) *
// sin(3. * M_PI * y));
};
pipeline.push_back(new OpCalculateScalarFieldValues("U", u_at_gauss_pts));
pipeline.push_back(new OpBoundaryTimeScalarField(
"U", u_at_gauss_pts,
[](const double, const double, const double) { return c; }));
pipeline.push_back(new OpBoundarySource("U", boundary_function));
pipeline.push_back(new OpUnSetBc("U"));
};
auto pipeline_mng = mField.getInterface<PipelineManager>();
}
struct CalcJacobian {
static PetscErrorCode set(TS ts, PetscReal t, Vec u, Vec u_t, PetscReal a,
Mat A, Mat B, void *ctx) {
if (a != lastA) {
lastA = a;
CHKERR TsSetIJacobian(ts, t, u, u_t, a, A, B, ctx);
}
}
private:
static double lastA;
};
auto *pipeline_mng = mField.getInterface<PipelineManager>();
auto create_post_process_element = [&]() {
auto post_proc_fe = boost::make_shared<PostProcEle>(mField);
auto det_ptr = boost::make_shared<VectorDouble>();
auto jac_ptr = boost::make_shared<MatrixDouble>();
auto inv_jac_ptr = boost::make_shared<MatrixDouble>();
post_proc_fe->getOpPtrVector().push_back(new OpCalculateHOJac<2>(jac_ptr));
post_proc_fe->getOpPtrVector().push_back(
new OpInvertMatrix<2>(jac_ptr, det_ptr, inv_jac_ptr));
post_proc_fe->getOpPtrVector().push_back(
new OpSetHOInvJacToScalarBases<2>(H1, inv_jac_ptr));
auto u_ptr = boost::make_shared<VectorDouble>();
post_proc_fe->getOpPtrVector().push_back(
new OpCalculateScalarFieldValues("U", u_ptr));
post_proc_fe->getOpPtrVector().push_back(
new OpPPMap(post_proc_fe->getPostProcMesh(),
post_proc_fe->getMapGaussPts(),
{{"U", u_ptr}},
{}, {}, {}
)
);
return post_proc_fe;
};
auto set_time_monitor = [&](auto dm, auto solver) {
boost::shared_ptr<Monitor> monitor_ptr(
new Monitor(dm, create_post_process_element()));
boost::shared_ptr<ForcesAndSourcesCore> null;
CHKERR DMMoFEMTSSetMonitor(dm, solver, simple->getDomainFEName(),
monitor_ptr, null, null);
};
auto set_fieldsplit_preconditioner = [&](auto solver) {
SNES snes;
CHKERR TSGetSNES(solver, &snes);
KSP ksp;
CHKERR SNESGetKSP(snes, &ksp);
PC pc;
CHKERR KSPGetPC(ksp, &pc);
PetscBool is_pcfs = PETSC_FALSE;
PetscObjectTypeCompare((PetscObject)pc, PCFIELDSPLIT, &is_pcfs);
if (is_pcfs == PETSC_TRUE) {
auto bc_mng = mField.getInterface<BcManager>();
auto name_prb = simple->getProblemName();
auto is_all_bc = bc_mng->getBlockIS(name_prb, "ESSENTIAL", "U", 0, 0);
int is_all_bc_size;
CHKERR ISGetSize(is_all_bc, &is_all_bc_size);
MOFEM_LOG("EXAMPLE", Sev::inform)
<< "Field split block size " << is_all_bc_size;
CHKERR PCFieldSplitSetIS(pc, PETSC_NULL,
is_all_bc); // boundary block
}
};
/**
* That to work, you have to create solver, as follows,
\code
auto solver = // pipeline_mng->createTSIM( simple->getDM());
\endcode
That is explicitly use use Simple DM to create solver for DM. Pipeline
menage by default creat copy of DM, in case several solvers are used the
same DM.
Alternatively you can get dm directly from the solver, i.e.
\code
DM ts_dm;
CHKERR TSGetDM(solver, &ts_dm);
CHKERR DMTSSetIJacobian(
ts_dm, CalcJacobian::set, getDMTsCtx(ts_dm).get());
\endcode
*/
auto set_user_ts_jacobian = [&](auto dm) {
CHKERR DMTSSetIJacobian(dm, CalcJacobian::set, getDMTsCtx(dm).get());
};
auto dm = simple->getDM();
auto D = createDMVector(dm);
CHKERR DMoFEMMeshToLocalVector(dm, D, INSERT_VALUES, SCATTER_FORWARD);
auto solver = pipeline_mng->createTSIM(
simple->getDM()); // Note DM is set as argument. If DM is not, internal
// copy of pipeline DM is created.
CHKERR set_user_ts_jacobian(dm);
CHKERR set_time_monitor(dm, solver);
CHKERR TSSetSolution(solver, D);
CHKERR TSSetFromOptions(solver);
CHKERR set_fieldsplit_preconditioner(solver);
CHKERR TSSetUp(solver);
CHKERR TSSolve(solver, D);
}
// Processes to set output results are integrated in solveSystem()
}
}
int main(int argc, char *argv[]) {
// Initialisation of MoFEM/PETSc and MOAB data structures
const char param_file[] = "param_file.petsc";
MoFEM::Core::Initialize(&argc, &argv, param_file, help);
// Add logging channel for example
auto core_log = logging::core::get();
LogManager::createSink(LogManager::getStrmWorld(), "EXAMPLE"));
LogManager::setLog("EXAMPLE");
MOFEM_LOG_TAG("EXAMPLE", "example")
// Error handling
try {
// Register MoFEM discrete manager in PETSc
DMType dm_name = "DMMOFEM";
// Create MOAB instance
moab::Core mb_instance; // mesh database
moab::Interface &moab = mb_instance; // mesh database interface
// Create MoFEM instance
MoFEM::Core core(moab); // finite element database
MoFEM::Interface &m_field = core; // finite element interface
// Run the main analysis
HeatEquation heat_problem(m_field);
CHKERR heat_problem.runProgram();
}
// Finish work: cleaning memory, getting statistics, etc.
return 0;
}
MoFEMFunctionReturnHot
#define MoFEMFunctionReturnHot(a)
Last executable line of each PETSc function used for error handling. Replaces return()
Definition: definitions.h:460
MoFEM::UnknownInterface::getInterface
MoFEMErrorCode getInterface(IFACE *&iface) const
Get interface reference to pointer of interface.
Definition: UnknownInterface.hpp:93
OpBoundaryTimeScalarField
FormsIntegrators< BoundaryEleOp >::Assembly< PETSC >::LinearForm< GAUSS >::OpBaseTimesScalar< 1 > OpBoundaryTimeScalarField
Definition: heat_equation.cpp:51
MoFEM::EntitiesFieldData::EntData
Data on single entity (This is passed as argument to DataOperator::doWork)
Definition: EntitiesFieldData.hpp:128
BoundaryEle
ElementsAndOps< SPACE_DIM >::BoundaryEle BoundaryEle
Definition: child_and_parent.cpp:39
MoFEM::PipelineManager::getDomainRhsFE
boost::shared_ptr< FEMethod > & getDomainRhsFE()
Definition: PipelineManager.hpp:405
MoFEM::CoreTmp< 0 >
Core (interface) class.
Definition: Core.hpp:82
H1
@ H1
continuous field
Definition: definitions.h:85
CalcJacobian::set
static PetscErrorCode set(TS ts, PetscReal t, Vec u, Vec u_t, PetscReal a, Mat A, Mat B, void *ctx)
Definition: heat_equation.cpp:284
FormsIntegrators< DomainEleOp >::Assembly< PETSC >::LinearForm< GAUSS >::OpGradTimesTensor< 1, 1, SPACE_DIM > OpDomainGradTimesVec
Definition: initial_diffusion.cpp:34
MoFEM::FEMethod
structure for User Loop Methods on finite elements
Definition: LoopMethods.hpp:369
OpDomainTimesScalarField
FormsIntegrators< DomainEleOp >::Assembly< PETSC >::LinearForm< GAUSS >::OpBaseTimesScalar< 1 > OpDomainTimesScalarField
Definition: heat_equation.cpp:42
HeatEquation
Definition: heat_equation.cpp:91
help
static char help[]
Definition: heat_equation.cpp:22
MoFEM::Exceptions::MoFEMErrorCode
PetscErrorCode MoFEMErrorCode
MoFEM/PETSc error code.
Definition: Exceptions.hpp:56
OpBoundaryTimeScalarField
FormsIntegrators< BoundaryEleOp >::Assembly< PETSC >::LinearForm< GAUSS >::OpBaseTimesScalar< 1 > OpBoundaryTimeScalarField
Definition: photon_diffusion.cpp:47
MoFEM::OpCalculateScalarFieldValuesDot
OpCalculateScalarFieldValuesFromPetscVecImpl< PetscData::CTX_SET_X_T > OpCalculateScalarFieldValuesDot
Definition: UserDataOperators.hpp:273
MoFEM::PETSC
@ PETSC
Definition: FormsIntegrators.hpp:105
MoFEM::PipelineManager
PipelineManager interface.
Definition: PipelineManager.hpp:24
A
constexpr AssemblyType A
Definition: operators_tests.cpp:30
MoFEM::DMoFEMMeshToLocalVector
PetscErrorCode DMoFEMMeshToLocalVector(DM dm, Vec l, InsertMode mode, ScatterMode scatter_mode)
set local (or ghosted) vector values on mesh for partition only
Definition: DMMoFEM.cpp:523
BasicFiniteElements.hpp
MoFEM::PipelineManager::getBoundaryRhsFE
boost::shared_ptr< FEMethod > & getBoundaryRhsFE()
Definition: PipelineManager.hpp:413
MoFEM::CoreTmp< 0 >::Finalize
static MoFEMErrorCode Finalize()
Checks for options to be called at the conclusion of the program.
Definition: Core.cpp:112
MoFEM::Simple
Simple interface for fast problem set-up.
Definition: Simple.hpp:27
HeatEquation::initialCondition
MoFEMErrorCode initialCondition()
Definition: heat_equation.cpp:161
OpDomainMass
FormsIntegrators< DomainEleOp >::Assembly< PETSC >::BiLinearForm< GAUSS >::OpMass< 1, FIELD_DIM > OpDomainMass
Definition: child_and_parent.cpp:53
HeatEquation::setupProblem
MoFEMErrorCode setupProblem()
Definition: heat_equation.cpp:129
order
constexpr int order
Definition: dg_projection.cpp:18
CalcJacobian
Definition: heat_equation.cpp:283
MoFEM::DeprecatedCoreInterface
Deprecated interface functions.
Definition: DeprecatedCoreInterface.hpp:16
OpDomainSource
FormsIntegrators< DomainEleOp >::Assembly< PETSC >::LinearForm< GAUSS >::OpSource< 1, 1 > OpDomainSource
Definition: heat_equation.cpp:46
OpBoundaryMass
FormsIntegrators< BoundaryEleOp >::Assembly< PETSC >::BiLinearForm< GAUSS >::OpMass< 1, SPACE_DIM > OpBoundaryMass
[Only used with Hencky/nonlinear material]
Definition: seepage.cpp:71
c
constexpr double c
Definition: heat_equation.cpp:56
Get field gradients at integration pts for scalar filed rank 0, i.e. vector field.
Definition: UserDataOperators.hpp:1293
MoFEM::Interface
DeprecatedCoreInterface Interface
Definition: Interface.hpp:2002
MoFEM::PipelineManager::EdgeEle
MoFEM::EdgeElementForcesAndSourcesCore EdgeEle
Definition: PipelineManager.hpp:36
HeatEquation::runProgram
MoFEMErrorCode runProgram()
Definition: heat_equation.cpp:424
HeatEquation::boundaryCondition
MoFEMErrorCode boundaryCondition()
Definition: heat_equation.cpp:183
OpBoundaryMass
FormsIntegrators< BoundaryEleOp >::Assembly< PETSC >::BiLinearForm< GAUSS >::OpMass< 1, 1 > OpBoundaryMass
Definition: heat_equation.cpp:49
CHKERR
#define CHKERR
Inline error check.
Definition: definitions.h:548
MoFEM::createDMVector
auto createDMVector(DM dm)
Get smart vector from DM.
Definition: DMMoFEM.hpp:1099
MoFEM::CoreInterface::get_moab
virtual moab::Interface & get_moab()=0
MoFEM
implementation of Data Operators for Forces and Sources
Definition: Common.hpp:10
OpDomainTimesScalarField
FormsIntegrators< DomainEleOp >::Assembly< PETSC >::LinearForm< GAUSS >::OpBaseTimesScalar< 1 > OpDomainTimesScalarField
Definition: initial_diffusion.cpp:32
a
constexpr double a
Definition: approx_sphere.cpp:30
MoFEM::BcManager
Simple interface for fast problem set-up.
Definition: BcManager.hpp:25
BoundaryEleOp
k
constexpr double k
Definition: heat_equation.cpp:57
simple
void simple(double P1[], double P2[], double P3[], double c[], const int N)
Definition: acoustic.cpp:69
double
MoFEM::PipelineManager::FaceEle
MoFEM::FaceElementForcesAndSourcesCore FaceEle
Definition: PipelineManager.hpp:35
OpBoundarySource
FormsIntegrators< EdgeEleOp >::Assembly< PETSC >::LinearForm< GAUSS >::OpSource< 1, 1 > OpBoundarySource
Definition: helmholtz.cpp:31
MoFEM::FormsIntegrators::Assembly
Assembly methods.
Definition: FormsIntegrators.hpp:312
OpPPMap
OpPostProcMapInMoab< SPACE_DIM, SPACE_DIM > OpPPMap
Definition: photon_diffusion.cpp:29
MoFEM::OpCalculateScalarFieldValues
Get value at integration points for scalar field.
Definition: UserDataOperators.hpp:82
HeatEquation::setIntegrationRules
MoFEMErrorCode setIntegrationRules()
Definition: heat_equation.cpp:145
Definition: heat_equation.cpp:40
MoFEM::DMRegister_MoFEM
PetscErrorCode DMRegister_MoFEM(const char sname[])
Register MoFEM problem.
Definition: DMMoFEM.cpp:43
MoFEM::TsSetIJacobian
PetscErrorCode TsSetIJacobian(TS ts, PetscReal t, Vec u, Vec u_t, PetscReal a, Mat A, Mat B, void *ctx)
Set function evaluating jacobian in TS solver.
Definition: TsCtx.cpp:165
HeatEquation::mField
MoFEM::Interface & mField
Definition: heat_equation.cpp:110
CalcJacobian::lastA
static double lastA
Definition: heat_equation.cpp:295
EntData
EntitiesFieldData::EntData EntData
[Define dimension]
Definition: heat_equation.cpp:30
MOFEM_LOG_TAG
#define MOFEM_LOG_TAG(channel, tag)
Tag channel.
Definition: LogManager.hpp:339
t
constexpr double t
plate stiffness
Definition: plate.cpp:59
i
FTensor::Index< 'i', SPACE_DIM > i
Definition: hcurl_divergence_operator_2d.cpp:27
BiLinearForm
SPACE_DIM
constexpr int SPACE_DIM
[Define dimension]
Definition: heat_equation.cpp:27
FormsIntegrators< DomainEleOp >::Assembly< A >::LinearForm< I >::OpGradTimesTensor< 1, FIELD_DIM, SPACE_DIM > OpGradTimesTensor
Definition: operators_tests.cpp:48
Add operators pushing bases from local to physical configuration.
Definition: HODataOperators.hpp:503
integration_rule
auto integration_rule
Definition: free_surface.cpp:185
MoFEM::OpUnSetBc
Definition: FormsIntegrators.hpp:49
ElementsAndOps
Definition: child_and_parent.cpp:18
FormsIntegrators< DomainEleOp >::Assembly< PETSC >::LinearForm< GAUSS >::OpGradTimesTensor< 1, 1, SPACE_DIM > OpDomainGradTimesVec
Definition: heat_equation.cpp:44
Range
MoFEM::PipelineManager::getDomainLhsFE
boost::shared_ptr< FEMethod > & getDomainLhsFE()
Definition: PipelineManager.hpp:401
DomainEleOp
main
int main(int argc, char *argv[])
Definition: heat_equation.cpp:439
HeatEquation::outputResults
MoFEMErrorCode outputResults()
Definition: heat_equation.cpp:416
MoFEM::CoreTmp< 0 >::Initialize
static MoFEMErrorCode Initialize(int *argc, char ***args, const char file[], const char help[])
Initializes the MoFEM database PETSc, MOAB and MPI.
Definition: Core.cpp:72
MOFEM_LOG
#define MOFEM_LOG(channel, severity)
Log.
Definition: LogManager.hpp:308
Definition: helmholtz.cpp:25
CATCH_ERRORS
#define CATCH_ERRORS
Catch errors.
Definition: definitions.h:385
MoFEM::Core
CoreTmp< 0 > Core
Definition: Core.hpp:1140
UserDataOperator
ForcesAndSourcesCore::UserDataOperator UserDataOperator
Definition: HookeElement.hpp:75
HeatEquation::solveSystem
MoFEMErrorCode solveSystem()
Definition: heat_equation.cpp:300
BLOCKSET
@ BLOCKSET
Definition: definitions.h:161
Monitor
[Push operators to pipeline]
approx_order
int approx_order
Definition: test_broken_space.cpp:50
MoFEM::DMMoFEMTSSetMonitor
PetscErrorCode DMMoFEMTSSetMonitor(DM dm, TS ts, const std::string fe_name, boost::shared_ptr< MoFEM::FEMethod > method, boost::shared_ptr< MoFEM::BasicMethod > pre_only, boost::shared_ptr< MoFEM::BasicMethod > post_only)
Set Monitor To TS solver.
Definition: DMMoFEM.cpp:1056
AINSWORTH_LEGENDRE_BASE
@ AINSWORTH_LEGENDRE_BASE
Ainsworth Cole (Legendre) approx. base .
Definition: definitions.h:60
MoFEM::OpSetBc
Set indices on entities on finite element.
Definition: FormsIntegrators.hpp:38
EigenMatrix::Vec
const FTensor::Tensor2< T, Dim, Dim > Vec
Definition: MatrixFunction.hpp:66
MoFEM::MeshsetsManager
Interface for managing meshsets containing materials and boundary conditions.
Definition: MeshsetsManager.hpp:104
HeatEquation::HeatEquation
HeatEquation(MoFEM::Interface &m_field)
Definition: heat_equation.cpp:116
HeatEquation::boundaryMarker
boost::shared_ptr< std::vector< unsigned char > > boundaryMarker
Definition: heat_equation.cpp:113
MoFEM::OpInvertMatrix
Definition: UserDataOperators.hpp:3249
init_u
constexpr double init_u
Definition: heat_equation.cpp:58
ReactionDiffusionEquation::D
const double D
diffusivity
Definition: reaction_diffusion.cpp:20
MoFEMFunctionBeginHot
#define MoFEMFunctionBeginHot
First executable line of each MoFEM function, used for error handling. Final line of MoFEM functions ...
Definition: definitions.h:453
OpBoundarySource
FormsIntegrators< BoundaryEleOp >::Assembly< PETSC >::LinearForm< GAUSS >::OpSource< 1, 1 > OpBoundarySource
Definition: heat_equation.cpp:53
DomainEle
ElementsAndOps< SPACE_DIM >::DomainEle DomainEle
Definition: child_and_parent.cpp:34
MoFEM::SmartPetscObj< DM >
Definition: heat_equation.cpp:118
OpDomainSource
FormsIntegrators< DomainEleOp >::Assembly< PETSC >::LinearForm< GAUSS >::OpSource< 1, FIELD_DIM > OpDomainSource
Definition: child_and_parent.cpp:55
MoFEM::MeshsetsManager::checkMeshset
bool checkMeshset(const int ms_id, const CubitBCType cubit_bc_type) const
check for CUBIT Id and CUBIT type
Definition: MeshsetsManager.cpp:360
HeatEquation::assembleSystem
MoFEMErrorCode assembleSystem()
Definition: heat_equation.cpp:205
MoFEM::DMoFEMLoopFiniteElements
PetscErrorCode DMoFEMLoopFiniteElements(DM dm, const char fe_name[], MoFEM::FEMethod *method, CacheTupleWeakPtr cache_ptr=CacheTupleSharedPtr())
Executes FEMethod for finite elements in DM.
Definition: DMMoFEM.cpp:586
MoFEM::PetscOptionsGetInt
PetscErrorCode PetscOptionsGetInt(PetscOptions *, const char pre[], const char name[], PetscInt *ivalue, PetscBool *set)
Definition: DeprecatedPetsc.hpp:142
MoFEMFunctionReturn
#define MoFEMFunctionReturn(a)
Last executable line of each PETSc function used for error handling. Replaces return()
Definition: definitions.h:429
MoFEM::FieldBlas
Basic algebra on fields.
Definition: FieldBlas.hpp:21
MoFEM::getDMTsCtx
auto getDMTsCtx(DM dm)
Get TS context data structure used by DM.
Definition: DMMoFEM.hpp:1141
OpDomainMass
FormsIntegrators< DomainEleOp >::Assembly< PETSC >::BiLinearForm< GAUSS >::OpMass< 1, 1 > OpDomainMass
Definition: heat_equation.cpp:38
MoFEMFunctionBegin
#define MoFEMFunctionBegin
First executable line of each MoFEM function, used for error handling. Final line of MoFEM functions ...
Definition: definitions.h:359
MoFEM::OpPostProcMapInMoab
Post post-proc data at points from hash maps.
Definition: PostProcBrokenMeshInMoabBase.hpp:698