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| Kappa () |
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void | setSedClosure (double aDarcy, double betaForch, double grain, double packFraction, double packMargin, double maxFraction, double frFraction, double sigmaC, double C3e, double C4e, double eR, double fContact, double mContact, double nContact, double angFriction, double vos_limiter, double mu_fr_limiter) |
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void | computeK_OmegaCoefficients (const double &div_eps, const double &k, const double &omega, const double grad_k[nSpace], const double grad_omega[nSpace], const double grad_vx[nSpace], const double grad_vy[nSpace], double &inverse_sigma_k, double &inverse_sigma_omega, double &beta_star, double &beta, double &gamma) |
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void | evaluateCoefficients (double v[nSpace], const double eps_mu, const double phi, const double nu_0, const double nu_1, const double sigma_k, const double c_mu, const double grad_vx[nSpace], const double grad_vy[nSpace], const double grad_vz[nSpace], const double &k, double &k_old, double &dissipation, const double &porosity, int sedFlag, double q_vos, double q_vos_gradc[nSpace], double rho_f, double rho_s, double vs[nSpace], double g[nSpace], int dissipation_model_flag, const double grad_k_old[nSpace], const double grad_dissipation[nSpace], double &m, double &dm, double f[nSpace], double df[nSpace], double &a, double &da_dk, double &r, double &dr_dk) |
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void | computeK_OmegaCoefficients (const double &div_eps, const double &k, const double &omega, const double grad_k[nSpace], const double grad_omega[nSpace], const double grad_vx[nSpace], const double grad_vy[nSpace], const double grad_vz[nSpace], double &inverse_sigma_k, double &inverse_sigma_omega, double &beta_star, double &beta, double &gamma) |
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void | calculateSubgridError_tau (const double &elementDiameter, const double &dmt, const double dH[nSpace], double &cfl, double &tau) |
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void | calculateSubgridError_tau (const double &Ct_sge, const double G[nSpace *nSpace], const double &A0, const double Ai[nSpace], double &tau_v, double &cfl) |
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void | calculateNumericalDiffusion (const double &shockCapturingDiffusion, const double &elementDiameter, const double &strong_residual, const double grad_u[nSpace], double &numDiff) |
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void | exteriorNumericalAdvectiveFlux (const int &isDOFBoundary_u, const int &isAdvectiveFluxBoundary_u, const double n[nSpace], const double &bc_u, const double &bc_flux_u, const double &u, const double velocity[nSpace], double &flux) |
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double | smoothedHeaviside (double eps, double phi) |
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void | exteriorNumericalAdvectiveFluxDerivative (const int &isDOFBoundary_u, const int &isAdvectiveFluxBoundary, const double n[nSpace], const double velocity[nSpace], double &dflux) |
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void | exteriorNumericalDiffusiveFlux (const double &bc_flux, const int &isDOFBoundary, const int &isDiffusiveFluxBoundary, double n[nSpace], double bc_u, double a, double grad_psi[nSpace], double u, double penalty, double &flux) |
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void | exteriorNumericalDiffusiveFluxDerivative (const int &isDOFBoundary, const int &isDiffusiveFluxBoundary, double n[nSpace], double a, double da, double grad_psi[nSpace], const double grad_v[nSpace], double v, double penalty, double &fluxJacobian) |
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void | calculateResidual (arguments_dict &args) |
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void | calculateJacobian (arguments_dict &args) |
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virtual | ~Kappa_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::Kappa< CompKernelType, nSpace, nQuadraturePoints_element, nDOF_mesh_trial_element, nDOF_trial_element, nDOF_test_element, nQuadraturePoints_elementBoundary >
Definition at line 48 of file Kappa.h.