//Compute finite-volume style face-weights for fluid from nodal signed distances
void FluidSim::compute_weights() {
//Compute face area fractions (using marching squares cases).
for(int k = 0; k < nk; ++k) for(int j = 0; j < nj; ++j) for(int i = 0; i < ni+1; ++i) {
u_weights(i,j,k) = 1 - fraction_inside(nodal_solid_phi(i,j, k),
nodal_solid_phi(i,j+1,k),
nodal_solid_phi(i,j, k+1),
nodal_solid_phi(i,j+1,k+1));
u_weights(i,j,k) = clamp(u_weights(i,j,k),0.0f,1.0f);
}
for(int k = 0; k < nk; ++k) for(int j = 0; j < nj+1; ++j) for(int i = 0; i < ni; ++i) {
v_weights(i,j,k) = 1 - fraction_inside(nodal_solid_phi(i, j,k),
nodal_solid_phi(i, j,k+1),
nodal_solid_phi(i+1,j,k),
nodal_solid_phi(i+1,j,k+1));
v_weights(i,j,k) = clamp(v_weights(i,j,k),0.0f,1.0f);
}
for(int k = 0; k < nk+1; ++k) for(int j = 0; j < nj; ++j) for(int i = 0; i < ni; ++i) {
w_weights(i,j,k) = 1 - fraction_inside(nodal_solid_phi(i, j, k),
nodal_solid_phi(i, j+1,k),
nodal_solid_phi(i+1,j, k),
nodal_solid_phi(i+1,j+1,k));
w_weights(i,j,k) = clamp(w_weights(i,j,k),0.0f,1.0f);
}
}
//The following method records the final W and V weights
void shadow :: record_final_weights(){
double temp;
std::ofstream w_weights("W_weights.txt");
std::ofstream v_weights("V_weights.txt");
//Record all the information into W_weights_final
W_weights_final = new double[number_of_elements+1];
for(int i=0; i < (number_of_elements+1); i++){
for(int j=0; j < length_of_input; j++){
W_weights_final[i] += W_weights[i][j];
}
}
std::cout << "W weights final is: " << std::endl;
for(int i=0; i < (number_of_elements+1); i++){
W_weights_final[i] /= length_of_input;
temp = W_weights_final[i];
w_weights << temp;
w_weights << '\n';
std::cout << W_weights_final[i] << std::endl;
}
//Record all the information into V_weights_final
V_weights_final = new double[(number_of_elements+1)*number_of_elements];
for(int i=0; i < (number_of_elements+1)*number_of_elements; i++){
for(int j=0; j < length_of_input; j++){
V_weights_final[i] += V_weights[i][j];
}
}
std::cout << "V weights final is: " << std::endl;
for(int i=0; i < (number_of_elements+1)*number_of_elements; i++){
V_weights_final[i] /= length_of_input;
temp = V_weights_final[i];
std::cout << V_weights_final[i] << std::endl;
v_weights << temp;
v_weights << '\n';
if(i % (number_of_elements + 1) == 0){
v_weights << "Weights for next node...\n";
}
}
w_weights.close();
v_weights.close();
}
//For extrapolated points, replace the normal component
//of velocity with the object velocity (in this case zero).
void FluidSim::constrain_velocity() {
temp_u = u;
temp_v = v;
temp_w = w;
//(At lower grid resolutions, the normal estimate from the signed
//distance function can be poor, so it doesn't work quite as well.
//An exact normal would do better if we had it for the geometry.)
//constrain u
for(int k = 0; k < u.nk;++k) for(int j = 0; j < u.nj; ++j) for(int i = 0; i < u.ni; ++i) {
if(u_weights(i,j,k) == 0) {
//apply constraint
temp_u(i,j,k) = 0;//vel[0];
}
}
//constrain v
for(int k = 0; k < v.nk;++k) for(int j = 0; j < v.nj; ++j) for(int i = 0; i < v.ni; ++i) {
if(v_weights(i,j,k) == 0) {
//apply constraint
temp_v(i,j,k) = 0; //vel[1];
}
}
//constrain w
for(int k = 0; k < w.nk;++k) for(int j = 0; j < w.nj; ++j) for(int i = 0; i < w.ni; ++i) {
if(w_weights(i,j,k) == 0) {
//apply constraint
temp_w(i,j,k) = 0; //vel[2];
}
}
//update
u = temp_u;
v = temp_v;
w = temp_w;
}
//An implementation of the variational pressure projection solve for static geometry
void FluidSim::solve_pressure(float dt) {
int ni = v.ni;
int nj = u.nj;
int nk = u.nk;
int system_size = ni*nj*nk;
if(rhs.size() != system_size) {
rhs.resize(system_size);
pressure.resize(system_size);
matrix.resize(system_size);
}
matrix.zero();
rhs.assign(rhs.size(), 0);
pressure.assign(pressure.size(), 0);
//Build the linear system for pressure
for(int k = 1; k < nk-1; ++k) {
for(int j = 1; j < nj-1; ++j) {
for(int i = 1; i < ni-1; ++i) {
int index = i + ni*j + ni*nj*k;
rhs[index] = 0;
pressure[index] = 0;
float centre_phi = liquid_phi(i,j,k);
if(centre_phi < 0) {
//right neighbour
float term = u_weights(i+1,j,k) * dt / sqr(dx);
float right_phi = liquid_phi(i+1,j,k);
if(right_phi < 0) {
matrix.add_to_element(index, index, term);
matrix.add_to_element(index, index + 1, -term);
}
else {
float theta = fraction_inside(centre_phi, right_phi);
if(theta < 0.01f) theta = 0.01f;
matrix.add_to_element(index, index, term/theta);
}
rhs[index] -= u_weights(i+1,j,k)*u(i+1,j,k) / dx;
//left neighbour
term = u_weights(i,j,k) * dt / sqr(dx);
float left_phi = liquid_phi(i-1,j,k);
if(left_phi < 0) {
matrix.add_to_element(index, index, term);
matrix.add_to_element(index, index - 1, -term);
}
else {
float theta = fraction_inside(centre_phi, left_phi);
if(theta < 0.01f) theta = 0.01f;
matrix.add_to_element(index, index, term/theta);
}
rhs[index] += u_weights(i,j,k)*u(i,j,k) / dx;
//top neighbour
term = v_weights(i,j+1,k) * dt / sqr(dx);
float top_phi = liquid_phi(i,j+1,k);
if(top_phi < 0) {
matrix.add_to_element(index, index, term);
matrix.add_to_element(index, index + ni, -term);
}
else {
float theta = fraction_inside(centre_phi, top_phi);
if(theta < 0.01f) theta = 0.01f;
matrix.add_to_element(index, index, term/theta);
}
rhs[index] -= v_weights(i,j+1,k)*v(i,j+1,k) / dx;
//bottom neighbour
term = v_weights(i,j,k) * dt / sqr(dx);
float bot_phi = liquid_phi(i,j-1,k);
if(bot_phi < 0) {
matrix.add_to_element(index, index, term);
matrix.add_to_element(index, index - ni, -term);
}
else {
float theta = fraction_inside(centre_phi, bot_phi);
if(theta < 0.01f) theta = 0.01f;
matrix.add_to_element(index, index, term/theta);
}
rhs[index] += v_weights(i,j,k)*v(i,j,k) / dx;
//far neighbour
term = w_weights(i,j,k+1) * dt / sqr(dx);
float far_phi = liquid_phi(i,j,k+1);
if(far_phi < 0) {
matrix.add_to_element(index, index, term);
matrix.add_to_element(index, index + ni*nj, -term);
}
else {
float theta = fraction_inside(centre_phi, far_phi);
if(theta < 0.01f) theta = 0.01f;
matrix.add_to_element(index, index, term/theta);
}
rhs[index] -= w_weights(i,j,k+1)*w(i,j,k+1) / dx;
//near neighbour
term = w_weights(i,j,k) * dt / sqr(dx);
float near_phi = liquid_phi(i,j,k-1);
if(near_phi < 0) {
matrix.add_to_element(index, index, term);
matrix.add_to_element(index, index - ni*nj, -term);
}
else {
float theta = fraction_inside(centre_phi, near_phi);
if(theta < 0.01f) theta = 0.01f;
matrix.add_to_element(index, index, term/theta);
}
rhs[index] += w_weights(i,j,k)*w(i,j,k) / dx;
/*
//far neighbour
term = w_weights(i,j,k+1) * dt / sqr(dx);
float far_phi = liquid_phi(i,j,k+1);
if(far_phi < 0) {
matrix.add_to_element(index, index, term);
matrix.add_to_element(index, index + ni*nj, -term);
}
else {
float theta = fraction_inside(centre_phi, far_phi);
if(theta < 0.01f) theta = 0.01f;
matrix.add_to_element(index, index, term/theta);
}
rhs[index] -= w_weights(i,j,k+1)*w(i,j,k+1) / dx;
//near neighbour
term = w_weights(i,j,k) * dt / sqr(dx);
float near_phi = liquid_phi(i,j,k-1);
if(near_phi < 0) {
matrix.add_to_element(index, index, term);
matrix.add_to_element(index, index - ni*nj, -term);
}
else {
float theta = fraction_inside(centre_phi, near_phi);
if(theta < 0.01f) theta = 0.01f;
matrix.add_to_element(index, index, term/theta);
}
rhs[index] += w_weights(i,j,k)*w(i,j,k) / dx;
*/
}
}
}
}
//Solve the system using Robert Bridson's incomplete Cholesky PCG solver
double tolerance;
int iterations;
solver.set_solver_parameters(1e-18, 1000);
bool success = solver.solve(matrix, rhs, pressure, tolerance, iterations);
//printf("Solver took %d iterations and had residual %e\n", iterations, tolerance);
if(!success) {
printf("WARNING: Pressure solve failed!************************************************\n");
}
//Apply the velocity update
u_valid.assign(0);
for(int k = 0; k < u.nk; ++k) for(int j = 0; j < u.nj; ++j) for(int i = 1; i < u.ni-1; ++i) {
int index = i + j*ni + k*ni*nj;
if(u_weights(i,j,k) > 0 && (liquid_phi(i,j,k) < 0 || liquid_phi(i-1,j,k) < 0)) {
float theta = 1;
if(liquid_phi(i,j,k) >= 0 || liquid_phi(i-1,j,k) >= 0)
theta = fraction_inside(liquid_phi(i-1,j,k), liquid_phi(i,j,k));
if(theta < 0.01f) theta = 0.01f;
u(i,j,k) -= dt * (float)(pressure[index] - pressure[index-1]) / dx / theta;
u_valid(i,j,k) = 1;
}
}
v_valid.assign(0);
for(int k = 0; k < v.nk; ++k) for(int j = 1; j < v.nj-1; ++j) for(int i = 0; i < v.ni; ++i) {
int index = i + j*ni + k*ni*nj;
if(v_weights(i,j,k) > 0 && (liquid_phi(i,j,k) < 0 || liquid_phi(i,j-1,k) < 0)) {
float theta = 1;
if(liquid_phi(i,j,k) >= 0 || liquid_phi(i,j-1,k) >= 0)
theta = fraction_inside(liquid_phi(i,j-1,k), liquid_phi(i,j,k));
if(theta < 0.01f) theta = 0.01f;
v(i,j,k) -= dt * (float)(pressure[index] - pressure[index-ni]) / dx / theta;
v_valid(i,j,k) = 1;
}
}
w_valid.assign(0);
for(int k = 1; k < w.nk-1; ++k) for(int j = 0; j < w.nj; ++j) for(int i = 0; i < w.ni; ++i) {
int index = i + j*ni + k*ni*nj;
if(w_weights(i,j,k) > 0 && (liquid_phi(i,j,k) < 0 || liquid_phi(i,j,k-1) < 0)) {
float theta = 1;
if(liquid_phi(i,j,k) >= 0 || liquid_phi(i,j,k-1) >= 0)
theta = fraction_inside(liquid_phi(i,j,k-1), liquid_phi(i,j,k));
if(theta < 0.01f) theta = 0.01f;
w(i,j,k) -= dt * (float)(pressure[index] - pressure[index-ni*nj]) / dx / theta;
w_valid(i,j,k) = 1;
}
}
for(unsigned int i = 0; i < u_valid.a.size(); ++i)
if(u_valid.a[i] == 0)
u.a[i] = 0;
for(unsigned int i = 0; i < v_valid.a.size(); ++i)
if(v_valid.a[i] == 0)
v.a[i] = 0;
for(unsigned int i = 0; i < w_valid.a.size(); ++i)
if(w_valid.a[i] == 0)
w.a[i] = 0;
}