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v0.15.0 |
#include <MoFEM.hpp>
#include <MatrixFunction.hpp>
#include <ThermalConvection.hpp>
#include <ThermalRadiation.hpp>
#include <HenckyOps.hpp>
#include <FiniteThermalOps.hpp>
#include <ThermalOps.hpp>
#include <ThermoElasticOps.hpp>
Go to the source code of this file.
Classes | |
struct | ThermoElasticProblem |
struct | ThermoElasticProblem::BlockedThermalParameters |
struct | ThermoElasticProblem::BlockedThermoElasticParameters |
Macros | |
#define | EXECUTABLE_DIMENSION 3 |
#define | FINITE_DEFORMATION_FLAG true |
Typedefs | |
using | DomainEle = PipelineManager::ElementsAndOpsByDim<SPACE_DIM>::DomainEle |
using | BoundaryEle |
using | PostProcEle = PostProcBrokenMeshInMoab<DomainEle> |
using | SkinPostProcEle = PostProcBrokenMeshInMoab<BoundaryEle> |
using | SideEle = PipelineManager::ElementsAndOpsByDim<SPACE_DIM>::FaceSideEle |
using | AssemblyDomainEleOp |
using | DomainNaturalBCRhs |
[Thermal problem] | |
using | OpBodyForce |
using | OpHeatSource |
using | DomainNaturalBCLhs |
using | BoundaryNaturalBC |
[Body and heat source] | |
using | OpForce = BoundaryNaturalBC::OpFlux<NaturalForceMeshsets, 1, SPACE_DIM> |
using | OpEssentialFluxRhs |
[Natural boundary conditions] | |
using | OpEssentialFluxLhs |
using | OpSetTemperatureRhs |
using | OpSetTemperatureLhs |
Functions | |
int | main (int argc, char *argv[]) |
Variables | |
constexpr int | SPACE_DIM |
constexpr bool | IS_LARGE_STRAINS |
constexpr AssemblyType | AT = AssemblyType::PETSC |
constexpr IntegrationType | IT |
double | default_young_modulus = 1 |
[Essential boundary conditions (Least square approach)] | |
double | default_poisson_ratio = 0.25 |
double | default_ref_temp = 0.0 |
double | default_init_temp = 0.0 |
double | default_coeff_expansion = 1 |
double | default_heat_conductivity |
double | default_heat_capacity = 1 |
int | order_temp = 2 |
int | order_flux = 3 |
int | order_disp = 3 |
int | atom_test = 0 |
int | save_every = 1 |
PetscBool | do_output_domain |
PetscBool | do_output_skin |
auto | save_range |
static char | help [] = "...\n\n" |
[Solve] | |
#define EXECUTABLE_DIMENSION 3 |
Definition at line 10 of file thermo_elastic.cpp.
#define FINITE_DEFORMATION_FLAG true |
Definition at line 14 of file thermo_elastic.cpp.
using AssemblyDomainEleOp |
Definition at line 41 of file thermo_elastic.cpp.
using BoundaryEle |
Definition at line 34 of file thermo_elastic.cpp.
using BoundaryNaturalBC |
[Body and heat source]
[Natural boundary conditions]
Definition at line 74 of file thermo_elastic.cpp.
Definition at line 32 of file thermo_elastic.cpp.
using DomainNaturalBCLhs |
Definition at line 69 of file thermo_elastic.cpp.
using DomainNaturalBCRhs |
[Thermal problem]
[Body and heat source]
Definition at line 63 of file thermo_elastic.cpp.
using OpBodyForce |
Definition at line 65 of file thermo_elastic.cpp.
using OpEssentialFluxLhs |
Definition at line 84 of file thermo_elastic.cpp.
using OpEssentialFluxRhs |
[Natural boundary conditions]
[Essential boundary conditions (Least square approach)]
Definition at line 81 of file thermo_elastic.cpp.
using OpForce = BoundaryNaturalBC::OpFlux<NaturalForceMeshsets, 1, SPACE_DIM> |
Definition at line 76 of file thermo_elastic.cpp.
using OpHeatSource |
Definition at line 67 of file thermo_elastic.cpp.
using OpSetTemperatureLhs |
Definition at line 118 of file thermo_elastic.cpp.
using OpSetTemperatureRhs |
Definition at line 116 of file thermo_elastic.cpp.
using PostProcEle = PostProcBrokenMeshInMoab<DomainEle> |
Definition at line 37 of file thermo_elastic.cpp.
Definition at line 39 of file thermo_elastic.cpp.
Definition at line 38 of file thermo_elastic.cpp.
int main | ( | int | argc, |
char * | argv[] ) |
[Register MoFEM discrete manager in PETSc]
[Register MoFEM discrete manager in PETSc
[Create MoAB]
< mesh database
< mesh database interface
[Create MoAB]
[Create MoFEM]
< finite element database
< finite element database interface
[Create MoFEM]
[Load mesh]
[Load mesh]
Definition at line 1715 of file thermo_elastic.cpp.
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constexpr |
Definition at line 44 of file thermo_elastic.cpp.
int atom_test = 0 |
Definition at line 106 of file thermo_elastic.cpp.
double default_coeff_expansion = 1 |
Definition at line 95 of file thermo_elastic.cpp.
double default_heat_capacity = 1 |
Definition at line 99 of file thermo_elastic.cpp.
double default_heat_conductivity |
double default_init_temp = 0.0 |
Definition at line 93 of file thermo_elastic.cpp.
double default_poisson_ratio = 0.25 |
Definition at line 91 of file thermo_elastic.cpp.
double default_ref_temp = 0.0 |
Definition at line 92 of file thermo_elastic.cpp.
double default_young_modulus = 1 |
[Essential boundary conditions (Least square approach)]
[Default input parameters]
Definition at line 90 of file thermo_elastic.cpp.
PetscBool do_output_domain |
Definition at line 109 of file thermo_elastic.cpp.
PetscBool do_output_skin |
Definition at line 110 of file thermo_elastic.cpp.
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static |
[Solve]
Definition at line 1713 of file thermo_elastic.cpp.
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constexpr |
|
constexpr |
Definition at line 45 of file thermo_elastic.cpp.
int order_disp = 3 |
Definition at line 104 of file thermo_elastic.cpp.
int order_flux = 3 |
Definition at line 103 of file thermo_elastic.cpp.
int order_temp = 2 |
Definition at line 102 of file thermo_elastic.cpp.
int save_every = 1 |
Definition at line 108 of file thermo_elastic.cpp.
MoFEMErrorCode save_range |
Definition at line 121 of file thermo_elastic.cpp.
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constexpr |