void Physics::initialise(double& t, const mesh::Mesh& m,
iterator u, iterator udash, iterator temp,
Callback compute_residual)
{
// allocate storage
initialise_vectors( m );
// Set initial values
set_initial_conditions(t, m);
for( int i=0; i<m.local_nodes(); i++ ){
u[i].h = h_vec[i];
udash[i].M = 0;
}
// set M and C according to pressure and concentration
process_volumes_psk( m ); // find theta for each volume
for( int i=0; i<m.local_nodes(); i++ ){
u[i].M = rho_vec[i]*theta_vec[i];
//std::cout << u[i].M << " " << rho_vec[i] << " " << theta_vec[i] << std::endl;
}
// Compute residual
compute_residual(temp, true);
// determine the derivative coefficients
process_derivative_coefficients( m );
// Set initial derivatives
for( int f=0; f<m.interior_cvfaces(); f++ ){
int front_id = m.cvface(f).front().id();
double vol = m.volume(front_id).vol();
if (front_id < m.local_nodes()){
udash[front_id].M += M_flux_faces[f]/vol;
}
int back_id = m.cvface(f).back().id();
vol = m.volume(back_id).vol();
if (back_id < m.local_nodes()){
udash[back_id].M -= M_flux_faces[f]/vol;
}
}
for( int f=m.interior_cvfaces(); f<m.cvfaces(); f++){
int back_id = m.cvface(f).back().id();
double vol = m.volume(back_id).vol();
if (back_id < m.local_nodes()){
udash[back_id].M -= M_flux_faces[f]/vol;
}
}
/*
for(int i=0; i<m.local_nodes(); i++){
if(fabs(udash[i].M)>1e-10)
//std::cout << i << " " << u[i].h << " " << u[i].M << " " << udash[i].h << " " << udash[i].M << std::endl;
}
*/
}
double Physics::mass_flux_per_time(const mesh::Mesh& m){
double flux_per_time = 0.;
for( int i=m.interior_cvfaces(); i<m.cvfaces(); i++ )
{
const mesh::CVFace& cvf = m.cvface(i);
int boundary_tag = cvf.boundary();
const BoundaryCondition& BC = boundary_condition_h( boundary_tag );
double t=0.;
if( BC.type()==3 )
flux_per_time -= BC.value(t) * m.cvface(i).area();
}
return flux_per_time*constants().rho_0();
}
