#include "ATC_Transfer.h" #include "WeakEquationMassDiffusion.h" #include "Material.h" #include #include namespace ATC { //============================================================== // Class WeakEquationMassDiffusion //============================================================== //-------------------------------------------------------------- // Constructor //-------------------------------------------------------------- WeakEquationMassDiffusion::WeakEquationMassDiffusion() : WeakEquation(DYNAMIC_PDE,MASS_DENSITY,1) {} //-------------------------------------------------------------- // Destructor //-------------------------------------------------------------- WeakEquationMassDiffusion::~WeakEquationMassDiffusion(void) {} //--------------------------------------------------------------------- // compute capacity //--------------------------------------------------------------------- void WeakEquationMassDiffusion::M_integrand( const FIELD_MATS &fields, const Material * material, DENS_MAT & capacity ) const { FIELD_MATS::const_iterator dField = fields.find(MASS_DENSITY); const DENS_MAT & rho = dField->second; capacity.reset(rho.nRows(),rho.nCols()); capacity = 1.; } //-------------------------------------------------------------- // compute flux //-------------------------------------------------------------- void WeakEquationMassDiffusion::B_integrand( const FIELD_MATS &fields, const GRAD_FIELD_MATS &grad_fields, const Material * material, DENS_MAT_VEC &flux) const { // material->mass_flux(fields, grad_fields, flux[MASS_DENSITY]); } }; // end namespace