我正在使用开放式MP来加速我程序中的通量计算。我基本上希望OpenMP能够并行执行这些左右通量计算。但恰恰相反,以下代码使用#pragma
指令需要更多时间。为了做到这一点,我该修改什么?
#pragma omp parallel num_threads(2)
{
#pragma omp single
{//first condition
//cerr<<"Executed thread 0"<<endl;
if ( (fabs(lcellMach-1.0)<EPSILON) || ( (lcellMach-1.0) > 0.0 ) ){//purpose of Epsilon!!!!
FluxP[0] = rhol * vnl;
FluxP[1] = rhol * ul * vnl + Pl*nx;
FluxP[2] = rhol * vl * vnl + Pl*ny;
FluxP[3] = rhol * wl * vnl + Pl*nz;
FluxP[4] = rhol * ((GAMMA * Pl / (rhol * (GAMMA-1.0))) + ((ul*ul + vl*vl + wl*wl)/2.0)) * vnl;
}else if ( (fabs(lcellMach+1.0)<EPSILON) || ( (lcellMach+1.0) < 0.0 ) ){
FluxP[0] = FluxP[1] = FluxP[2] = FluxP[3] = FluxP[4] = 0.0;// If flow direction is opposite the Flux + is zero
}else {
double ql = (ul*ul + vl*vl + wl*wl);// how did this come
FluxP[0] = rhol * lcell_a * (lcellMach+1.0)*(lcellMach+1.0) / 4.0;
FluxP[1] = FluxP[0] * ( ul + (nx*(0.0-vnl + 2.0*lcell_a)/GAMMA) );
FluxP[2] = FluxP[0] * ( vl + (ny*(0.0-vnl + 2.0*lcell_a)/GAMMA) );
FluxP[3] = FluxP[0] * ( wl + (nz*(0.0-vnl + 2.0*lcell_a)/GAMMA) );
FluxP[4] = FluxP[0] * ( ((ql - vnl*vnl)/2.0) + (((GAMMA-1.0)*vnl + 2.0*lcell_a)*((GAMMA-1.0)*vnl + 2.0*lcell_a) / (2.0*(GAMMA*GAMMA-1.0))) );
}
}//end of 1st
#pragma omp single
{//second condition
//cerr<<"Executed thread 1"<<endl;
if ((fabs(rcellMach+1.0)<EPSILON) || ((rcellMach+1.0) < 0.0)) {
FluxM[0] = rhor * vnr;
FluxM[1] = rhor * ur * vnr + Pr*nx;
FluxM[2] = rhor * vr * vnr + Pr*ny;
FluxM[3] = rhor * wr * vnr + Pr*nz;
FluxM[4] = rhor * ((GAMMA * Pr / (rhor * (GAMMA-1.0))) + ((ur*ur + vr*vr + wr*wr)/2.0)) * vnr;
}else if ((fabs(rcellMach-1.0)<EPSILON) || ((rcellMach-1.0) > 0.0)) {
FluxM[0] = FluxM[1] = FluxM[2] = FluxM[3] = FluxM[4] = 0.0;
}else {
tempFlux[0] = rhor * vnr;
tempFlux[1] = rhor * ur * vnr + Pr*nx;
tempFlux[2] = rhor * vr * vnr + Pr*ny;
tempFlux[3] = rhor * wr * vnr + Pr*nz;
tempFlux[4] = rhor * ((GAMMA * Pr / (rhor * (GAMMA-1.0))) + ((ur*ur + vr*vr + wr*wr)/2.0)) * vnr;
double qr = (ur*ur + vr*vr + wr*wr);
tempFluxP[0] = rhor * rcell_a * (rcellMach+1.0)*(rcellMach+1.0) / 4.0;
tempFluxP[1] = tempFluxP[0] * ( ur + (nx*(0.0-vnr + 2.0*rcell_a)/GAMMA) );
tempFluxP[2] = tempFluxP[0] * ( vr + (ny*(0.0-vnr + 2.0*rcell_a)/GAMMA) );
tempFluxP[3] = tempFluxP[0] * ( wr + (nz*(0.0-vnr + 2.0*rcell_a)/GAMMA) );
tempFluxP[4] = tempFluxP[0] * ( ((qr - vnr*vnr)/2.0) + (((GAMMA-1.0)*vnr + 2.0*rcell_a)*((GAMMA-1.0)*vnr + 2.0*rcell_a) / (2.0*(GAMMA*GAMMA-1.0))) );
for (int j=0; j<O; j++) FluxM[j] = tempFlux[j] - tempFluxP[j];
}
}
}//pragma
需要紧急帮助。感谢。
答案 0 :(得分:1)
您需要的是sections
构造:
#pragma omp parallel sections num_threads(2)
{
#pragma omp section
{
... code that updates FluxP ...
}
#pragma omp section
{
... code that updates FluxM ...
}
}
但是您的代码似乎不需要花费太多时间来进行计算(例如,内部没有大的for
循环)因此OpenMP将在其上投入的开销很可能比节省计算时间,因此并行版本很可能比串行执行速度慢。