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DataReconstruct_ShockTube.cpp
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//---------------------------------------------------------------------------------------------------------
// 1D Sod shock tube problem with the MUSCL-Hancock scheme and PCM, PLM, PPM data reconstruction. (OpenMP)
//---------------------------------------------------------------------------------------------------------
#include <iostream>
#include <cstdio>
#include <cstdlib>
#include <omp.h>
#include <math.h>
float Gamma = 5.0/3.0;
int N = 1000;
double dx = 1.0/N;
double T = 0.1;
int DataReconstruct = 2; // Data reconstruction method: 0 for PCM (constant), 1 for PLM (linear), 2 for PPM (parabolic)
int NThread = 2; // Total number of threads in OpenMP
// primitive variables to conserved variables
void Conserved2Primitive ( double **U, double **pri ){
# pragma omp parallel for
for (int i=0;i<N;i++){
pri[0][i]=U[0][i];
pri[1][i]=U[1][i]/U[0][i];
pri[2][i]=(Gamma-1.0)*(U[2][i]-0.5*pow(U[1][i],2)/U[0][i]);
}
}
// conserved variables to primitive variables
void Primitive2Conserved ( double **pri, double **cons ){
# pragma omp parallel for
for (int i=0;i<N;i++){
cons[0][i]=pri[0][i];
cons[1][i]=pri[1][i]*pri[0][i];
cons[2][i]=pri[2][i]/(Gamma-1)+0.5*pri[0][i]*pow(pri[1][i],2);
}
}
double ComputePressure( double tho, double px, double e ){
double p = (Gamma-1.0)*( e - 0.5*pow(px,2)/tho);
return p;
}
void SoundSpeedMax( double **U, double *s_max) {
double s[N], p[N];
# pragma omp parallel for
for (int i=0;i<N;i++){
p[i] = ComputePressure(U[0][i],U[1][i],U[2][i]);
s[i] = sqrt(Gamma*p[i]/U[0][i]);
if (U[1][i]/U[0][i]>=0) s[i] += U[1][i]/U[0][i];
else s[i] -= U[1][i]/U[0][i];
}
*s_max = 0.;
for (int i=0;i<N;i++){
if (s[i]>*s_max) *s_max = s[i];
}
}
void Conserved2Flux ( double **U, double **flux ){
# pragma omp parallel for
for (int i=0;i<N;i++){
double P = ComputePressure( U[0][i], U[1][i], U[2][i]);
double u = U[1][i] / U[0][i];
flux[0][i] = U[1][i];
flux[1][i] = u*U[1][i] + P;
flux[2][i] = (P+U[2][i])*u;
}
}
/////////////////////////////////////////////////////////////////////////////////////////////////////////
// PLM and PPM Data Reconstruciton
void ComputeLimitedSlope (double *a, double *slope) {
double *slope_L = new double [N];
double *slope_R = new double [N];
// Apply the van Leer slope limiter
# pragma omp parallel for
for (int j=1;j<N-1;j++){
slope_L[j] = a[j]-a[j-1];
slope_R[j] = a[j+1]-a[j];
slope[j] = slope_L[j]*slope_R[j];
if (slope[j]>0) slope[j] = 2.0*slope[j]/(slope_L[j]+slope_R[j]);
else slope[j] = 0.0;
}
slope[0], slope[N-1] = 0.0, 0.0;
}
void PLM_Hydro (double **U, double **U_L, double **U_R){
double **W = new double*[3];
for (int i = 0; i < 3; i++) W[i] = new double[N];
double **W_L = new double*[3];
for (int i = 0; i < 3; i++) W_L[i] = new double[N];
double **W_R = new double*[3];
for (int i = 0; i < 3; i++) W_R[i] = new double[N];
double *slope = new double [N];
Conserved2Primitive(U, W);
for (int i=0;i<3;i++){
ComputeLimitedSlope(W[i], slope);
# pragma omp parallel for
for (int j=1;j<N-1;j++){
// compute the left and right states of each cell
W_L[i][j] = W[i][j] - 0.5*slope[j];
W_R[i][j] = W[i][j] + 0.5*slope[j];
// ensure face-centered variables lie between nearby volume-averaged (~cell-centered) values
W_L[i][j] = std::max(W_L[i][j], std::min(W[i][j-1], W[i][j]));
W_L[i][j] = std::min(W_L[i][j], std::max(W[i][j-1], W[i][j]));
W_R[i][j] = 2.0*W[i][j] - W_L[i][j];
W_R[i][j] = std::max(W_R[i][j], std::min(W[i][j+1], W[i][j]));
W_R[i][j] = std::min(W_R[i][j], std::max(W[i][j+1], W[i][j]));
W_L[i][j] = 2.0*W[i][j] - W_R[i][j];
}
W_L[i][0], W_L[i][N-1], W_R[i][0], W_R[i][N-1] = 0.0, 0.0, 0.0, 0.0;
}
Primitive2Conserved(W_L, U_L);
Primitive2Conserved(W_R, U_R);
}
void PPM_Hydro (double **U, double **U_L, double **U_R){
double **W = new double*[3];
for (int i = 0; i < 3; i++) W[i] = new double[N];
double **W_L = new double*[3];
for (int i = 0; i < 3; i++) W_L[i] = new double[N];
double **W_R = new double*[3];
for (int i = 0; i < 3; i++) W_R[i] = new double[N];
double *slope = new double [N];
Conserved2Primitive(U, W);
for (int i=0;i<3;i++){
ComputeLimitedSlope(W[i], slope);
# pragma omp parallel for
for (int j=1;j<N-1;j++){
// compute the left and right states of each cell
W_L[i][j] = 0.5*(W[i][j]+W[i][j-1]) - (slope[j]+slope[j-1])/6.0;
W_R[i][j] = 0.5*(W[i][j]+W[i][j+1]) - (slope[j]+slope[j+1])/6.0;
}
W_L[i][0], W_L[i][N-1], W_R[i][0], W_R[i][N-1] = 0.0, 0.0, 0.0, 0.0;
// Apply further monotonicity constraints
# pragma omp parallel for
for (int j=0;j<N;j++){
if ( (W_R[i][j]-W[i][j])*(W[i][j]-W_L[i][j])<=0 ) {
W_L[i][j] = W[i][j];
W_R[i][j] = W[i][j];
}
else if ((W_R[i][j]-W_L[i][j])*(W[i][j]-0.5*W_L[i][j]-0.5*W_R[i][j]) > pow(W_R[i][j]-W_L[i][j],2)/6.0){
W_L[i][j] = 3*W[i][j]-2*W_R[i][j];
}
else if (-pow(W_R[i][j]-W_L[i][j],2)/6.0 > (W_R[i][j]-W_L[i][j])*(W[i][j]-0.5*W_L[i][j]-0.5*W_R[i][j])){
W_R[i][j] = 3*W[i][j]-2*W_L[i][j];
}
}
// ensure face-centered variables lie between nearby volume-averaged (~cell-centered) values
for (int j=1;j<N-1;j++){
W_L[i][j] = std::max(W_L[i][j], std::min(W[i][j-1], W[i][j]));
W_L[i][j] = std::min(W_L[i][j], std::max(W[i][j-1], W[i][j]));
W_R[i][j] = 2.0*W[i][j] - W_L[i][j];
W_R[i][j] = std::max(W_R[i][j], std::min(W[i][j+1], W[i][j]));
W_R[i][j] = std::min(W_R[i][j], std::max(W[i][j+1], W[i][j]));
W_L[i][j] = 2.0*W[i][j] - W_R[i][j];
}
}
Primitive2Conserved(W_L, U_L);
Primitive2Conserved(W_R, U_R);
}
/////////////////////////////////////////////////////////////////////////////////////////////////////////
void HLLC_Riemann_Solver ( double **U_L, double **U_R, double **HLLC_flux ){
double **F_L = new double*[3];
for (int i = 0; i < 3; i++) F_L[i] = new double[N];
double **F_R = new double*[3];
for (int i = 0; i < 3; i++) F_R[i] = new double[N];
double **F_star_L = new double*[3];
for (int i = 0; i < 3; i++) F_star_L[i] = new double[N];
double **F_star_R = new double*[3];
for (int i = 0; i < 3; i++) F_star_R[i] = new double[N];
double a_L[N], a_R[N];
double u_L[N], u_R[N];
double p_R[N], p_L[N], p_star[N];
double q_L[N], q_R[N], S_L[N], S_R[N], S_star[N];
# pragma omp parallel for
for (int i=0;i<N;i++){
u_L[i] = U_L[1][i]/U_L[0][i];
u_R[i] = U_R[1][i]/U_R[0][i];
p_L[i] = ComputePressure(U_L[0][i],U_L[1][i],U_L[2][i]);
p_R[i] = ComputePressure(U_R[0][i],U_R[1][i],U_R[2][i]);
a_L[i] = sqrt(Gamma*p_L[i]/U_L[0][i]);
a_R[i] = sqrt(Gamma*p_R[i]/U_R[0][i]);
//step 1: pressure estimate
p_star[i] = 0.5*(p_L[i]+p_R[i])-0.5*(u_R[i]-u_L[i])*0.5*(U_L[0][i]+U_R[0][i])*0.5*(a_L[i]+a_R[i]);
if (p_star[i]<0) p_star[i] = 0.;
//step 2: wave speed estimate
if (p_star[i]>p_L[i]){
q_L[i] = sqrt(1+(Gamma+1)*(p_star[i]/p_L[i]-1)/2.0/Gamma);
}
else q_L[i]=1.0;
if (p_star[i]>p_R[i]){
q_R[i] = sqrt(1+(Gamma+1)*(p_star[i]/p_R[i]-1)/2.0/Gamma);
}
else q_R[i]=1.0;
S_L[i] = u_L[i]-a_L[i]*q_L[i];
S_R[i] = u_R[i]+a_R[i]*q_R[i];
S_star[i] = (p_R[i]-p_L[i]+U_L[1][i]*(S_L[i]-u_L[i])-U_R[1][i]*(S_R[i]-u_R[i]))/(U_L[0][i]*(S_L[i]-u_L[i])-U_R[0][i]*(S_R[i]-u_R[i]));
//step 3: HLLC flux
Conserved2Flux(U_L, F_L);
Conserved2Flux(U_R, F_R);
F_star_L[0][i] = S_star[i]*(S_L[i]*U_L[0][i]-F_L[0][i])/(S_L[i]-S_star[i]);
F_star_L[1][i] = (S_star[i]*(S_L[i]*U_L[1][i]-F_L[1][i])+S_L[i]*(p_L[i]+U_L[0][i]*(S_L[i]-u_L[i])*(S_star[i]-u_L[i])))/(S_L[i]-S_star[i]);
F_star_L[2][i] = (S_star[i]*(S_L[i]*U_L[2][i]-F_L[2][i])+S_L[i]*S_star[i]*(p_L[i]+U_L[0][i]*(S_L[i]-u_L[i])*(S_star[i]-u_L[i])))/(S_L[i]-S_star[i]);
F_star_R[0][i] = S_star[i]*(S_R[i]*U_R[0][i]-F_R[0][i])/(S_R[i]-S_star[i]);
F_star_R[1][i] = (S_star[i]*(S_R[i]*U_R[1][i]-F_R[1][i])+S_R[i]*(p_R[i]+U_L[0][i]*(S_R[i]-u_R[i])*(S_star[i]-u_R[i])))/(S_R[i]-S_star[i]);
F_star_R[2][i] = (S_star[i]*(S_R[i]*U_R[2][i]-F_R[2][i])+S_R[i]*S_star[i]*(p_R[i]+U_L[0][i]*(S_R[i]-u_R[i])*(S_star[i]-u_R[i])))/(S_R[i]-S_star[i]);
if (S_L[i]>=0){
HLLC_flux[0][i] = F_L[0][i];
HLLC_flux[1][i] = F_L[1][i];
HLLC_flux[2][i] = F_L[2][i];
}
else if (S_L[i]<=0 && S_star[i]>=0){
HLLC_flux[0][i] = F_star_L[0][i];
HLLC_flux[1][i] = F_star_L[1][i];
HLLC_flux[2][i] = F_star_L[2][i];
}
else if (S_star[i]<=0 && S_R[i]>=0){
HLLC_flux[0][i] = F_star_R[0][i];
HLLC_flux[1][i] = F_star_R[1][i];
HLLC_flux[2][i] = F_star_R[2][i];
}
else if (S_R[i]<=0){
HLLC_flux[0][i] = F_R[0][i];
HLLC_flux[1][i] = F_R[1][i];
HLLC_flux[2][i] = F_R[2][i];
}
}
}
/////////////////////////////////////////////////////////////////////////////////////////////////////////
// Main
int main(int argc, const char * argv[]) {
// OpenMP: Set the number of threads
omp_set_num_threads( NThread );
double start;
double end;
start = omp_get_wtime();
double **U = new double*[3];
for (int i = 0; i < 3; i++) U[i] = new double[N];
double **W = new double*[3];
for (int i = 0; i < 3; i++) W[i] = new double[N];
double **HLLC_flux_L = new double*[3];
for (int i = 0; i < 3; i++) HLLC_flux_L[i] = new double[N];
double **HLLC_flux_R = new double*[3];
for (int i = 0; i < 3; i++) HLLC_flux_R[i] = new double[N];
double **U_L = new double*[3];
for (int i = 0; i < 3; i++) U_L[i] = new double[N];
double **U_R = new double*[3];
for (int i = 0; i < 3; i++) U_R[i] = new double[N];
double **flux_L = new double*[3];
for (int i = 0; i < 3; i++) flux_L[i] = new double[N];
double **flux_R = new double*[3];
for (int i = 0; i < 3; i++) flux_R[i] = new double[N];
int num = 0;
double dt;
double t = 0.;
double S_max = 6.29;
//save data into file
FILE * data_ptr;
data_ptr = fopen("./bin/data_evol.txt", "w");
if (data_ptr==0) return 0;
//set the initial condition: Sod shock tube
for (int i=0;i<N;i++){
if (i<N/2-1){
W[0][i] = 1.0;
W[1][i] = 0.0;
W[2][i] = 1.0;
}
else{
W[0][i] = 0.125;
W[1][i] = 0.0;
W[2][i] = 0.1;
}
}
for (int i=0;i<3;i++){
for (int j=0;j<N;j++){
fprintf(data_ptr,"%e ", W[i][j]);
}
fprintf(data_ptr,"\n");
}
Primitive2Conserved(W, U);
while (t<=T){
// Compute dt
SoundSpeedMax(U, &S_max);
dt = dx/S_max;
t += dt;
printf("Debug: dt = %.10f, t = %.10f\n", dt, t);
num += 1;
// MUSCL-Hancock scheme step 1: Data reconstruction
if (DataReconstruct == 0){ // PCM (constant)
for (int i=0;i<N;i++){
U_R[0][i] = U[0][i];
U_R[1][i] = U[1][i];
U_R[2][i] = U[2][i];
U_L[0][i] = U[0][i];
U_L[1][i] = U[1][i];
U_L[2][i] = U[2][i];
}
}
else if (DataReconstruct == 1){ // PLM (linear)
PLM_Hydro (U, U_L, U_R);
}
else if (DataReconstruct == 2){ // PPM (parabolic)
PPM_Hydro (U, U_L, U_R);
}
// MUSCL-Hancock scheme step 2: Evolve the face-centered data by dt/2
Conserved2Flux(U_L, flux_L);
Conserved2Flux(U_R, flux_R);
# pragma omp parallel for
for (int i=1;i<N-1;i++){
U_L[0][i] -= (flux_R[0][i]-flux_L[0][i])*0.5*dt/dx;
U_L[1][i] -= (flux_R[1][i]-flux_L[1][i])*0.5*dt/dx;
U_L[2][i] -= (flux_R[2][i]-flux_L[2][i])*0.5*dt/dx;
U_R[0][i] -= (flux_R[0][i]-flux_L[0][i])*0.5*dt/dx;
U_R[1][i] -= (flux_R[1][i]-flux_L[1][i])*0.5*dt/dx;
U_R[2][i] -= (flux_R[2][i]-flux_L[2][i])*0.5*dt/dx;
}
for (int i=N-1;i>0;i--){
U_R[0][i] = U_R[0][i-1];
U_R[1][i] = U_R[1][i-1];
U_R[2][i] = U_R[2][i-1];
}
// MUSCL-Hancock scheme step 3: Riemann solver (solve the flux at the left interface)
HLLC_Riemann_Solver(U_R,U_L,HLLC_flux_L);
// MUSCL-Hancock scheme step 4: Evolve the volume-averaged data by dt
# pragma omp parallel for
for (int i=1;i<N-1;i++){
U[0][i] -= (HLLC_flux_L[0][i+1]-HLLC_flux_L[0][i])*dt/dx;
U[1][i] -= (HLLC_flux_L[1][i+1]-HLLC_flux_L[1][i])*dt/dx;
U[2][i] -= (HLLC_flux_L[2][i+1]-HLLC_flux_L[2][i])*dt/dx;
}
// Boundary condition: outflow (ghost zone = 2 cells)
U[0][0] = U[0][2];
U[1][0] = U[1][2];
U[2][0] = U[2][2];
U[0][1] = U[0][2];
U[1][1] = U[1][2];
U[2][1] = U[2][2];
U[0][N-1] = U[0][N-3];
U[1][N-1] = U[1][N-3];
U[2][N-1] = U[2][N-3];
U[0][N-2] = U[0][N-3];
U[1][N-2] = U[1][N-3];
U[2][N-2] = U[2][N-3];
}
Conserved2Primitive(U, W);
end = omp_get_wtime();
printf("N = %d, DR = %d, total threads = %d\n", N, DataReconstruct, NThread);
printf("Wall-clock time = %6f, number of iteration = %d\n", end-start, num);
//save data into file
for (int i=0;i<3;i++){
for (int j=0;j<N;j++){
fprintf(data_ptr,"%e ", W[i][j]);
}
fprintf(data_ptr,"\n");
}
fclose(data_ptr);
delete[] U;
delete[] W;
delete[] HLLC_flux_L;
delete[] HLLC_flux_R;
delete[] U_L;
delete[] U_R;
return 0;
}