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| MCorr () |
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void | evaluateCoefficients (const double &epsHeaviside, const double &epsDirac, const double &phi, const double &H, const double &u, const double &porosity, double &r, double &dr) |
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void | calculateElementResidual (double *mesh_trial_ref, double *mesh_grad_trial_ref, double *mesh_dof, int *mesh_l2g, double *dV_ref, double *u_trial_ref, double *u_grad_trial_ref, double *u_test_ref, double *u_grad_test_ref, double *mesh_trial_trace_ref, double *mesh_grad_trial_trace_ref, double *dS_ref, double *u_trial_trace_ref, double *u_grad_trial_trace_ref, double *u_test_trace_ref, double *u_grad_test_trace_ref, double *normal_ref, double *boundaryJac_ref, int nElements_global, double useMetrics, double epsFactHeaviside, double epsFactDirac, double epsFactDiffusion, int *u_l2g, double *elementDiameter, double *nodeDiametersArray, double *u_dof, double *q_phi, double *q_normal_phi, double *ebqe_phi, double *ebqe_normal_phi, double *q_H, double *q_u, double *q_n, double *ebqe_u, double *ebqe_n, double *q_r, double *q_porosity, int offset_u, int stride_u, double *elementResidual_u, int nExteriorElementBoundaries_global, int *exteriorElementBoundariesArray, int *elementBoundaryElementsArray, int *elementBoundaryLocalElementBoundariesArray, double *element_u, int eN) |
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void | calculateResidual (arguments_dict &args, bool useExact) |
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void | calculateElementJacobian (double *mesh_trial_ref, double *mesh_grad_trial_ref, double *mesh_dof, int *mesh_l2g, double *dV_ref, double *u_trial_ref, double *u_grad_trial_ref, double *u_test_ref, double *u_grad_test_ref, double *mesh_trial_trace_ref, double *mesh_grad_trial_trace_ref, double *dS_ref, double *u_trial_trace_ref, double *u_grad_trial_trace_ref, double *u_test_trace_ref, double *u_grad_test_trace_ref, double *normal_ref, double *boundaryJac_ref, int nElements_global, double useMetrics, double epsFactHeaviside, double epsFactDirac, double epsFactDiffusion, int *u_l2g, double *elementDiameter, double *nodeDiametersArray, double *u_dof, double *q_phi, double *q_normal_phi, double *q_H, double *q_porosity, double *elementJacobian_u_u, double *element_u, int eN) |
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void | calculateJacobian (arguments_dict &args, bool useExact) |
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void | elementSolve (arguments_dict &args) |
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void | elementConstantSolve (arguments_dict &args) |
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std::tuple< double, double > | globalConstantRJ (arguments_dict &args) |
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double | calculateMass (arguments_dict &args, bool useExact) |
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void | setMassQuadrature (arguments_dict &args, bool useExact) |
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void | FCTStep (arguments_dict &args) |
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void | calculateElementMassMatrix (double *mesh_trial_ref, double *mesh_grad_trial_ref, double *mesh_dof, int *mesh_l2g, double *dV_ref, double *u_trial_ref, double *u_grad_trial_ref, double *u_test_ref, double *u_grad_test_ref, double *mesh_trial_trace_ref, double *mesh_grad_trial_trace_ref, double *dS_ref, double *u_trial_trace_ref, double *u_grad_trial_trace_ref, double *u_test_trace_ref, double *u_grad_test_trace_ref, double *normal_ref, double *boundaryJac_ref, int nElements_global, double useMetrics, double epsFactHeaviside, double epsFactDirac, double epsFactDiffusion, int *u_l2g, double *elementDiameter, double *nodeDiametersArray, double *u_dof, double *q_phi, double *q_normal_phi, double *q_H, double *q_porosity, double *elementMassMatrix, double *elementLumpedMassMatrix, double *element_u, int eN) |
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void | calculateMassMatrix (arguments_dict &args) |
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void | setMassQuadratureEdgeBasedStabilizationMethods (arguments_dict &args, bool useExact) |
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virtual | ~MCorr_base () |
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template<class CompKernelType, int nSpace, int nQuadraturePoints_element, int nDOF_mesh_trial_element, int nDOF_trial_element, int nDOF_test_element, int nQuadraturePoints_elementBoundary>
class proteus::MCorr< CompKernelType, nSpace, nQuadraturePoints_element, nDOF_mesh_trial_element, nDOF_trial_element, nDOF_test_element, nQuadraturePoints_elementBoundary >
Definition at line 49 of file MCorr.h.