/* * Pre-processor to refine signed distance mesh * this is a good way to increase the resolution */ #include #include #include #include #include #include #include "common/Array.h" #include "common/Communication.h" #include "common/Domain.h" #include "common/pmmc.h" int main(int argc, char **argv) { // Initialize MPI int rank, nprocs; MPI_Init(&argc,&argv); MPI_Comm comm = MPI_COMM_WORLD; MPI_Comm_rank(comm,&rank); MPI_Comm_size(comm,&nprocs); { //....................................................................... // Reading the domain information file //....................................................................... int nprocx, nprocy, nprocz, nx, ny, nz, nspheres; double Lx, Ly, Lz; int i,j,k,n; int BC=0; if ( rank==0 ) { printf("lbpm_refine_pp: Refining signed distance mesh (x2) \n"); } if (rank==0){ ifstream domain("Domain.in"); domain >> nprocx; domain >> nprocy; domain >> nprocz; domain >> nx; domain >> ny; domain >> nz; domain >> nspheres; domain >> Lx; domain >> Ly; domain >> Lz; } MPI_Barrier(comm); // Computational domain MPI_Bcast(&nx,1,MPI_INT,0,comm); MPI_Bcast(&ny,1,MPI_INT,0,comm); MPI_Bcast(&nz,1,MPI_INT,0,comm); MPI_Bcast(&nprocx,1,MPI_INT,0,comm); MPI_Bcast(&nprocy,1,MPI_INT,0,comm); MPI_Bcast(&nprocz,1,MPI_INT,0,comm); MPI_Bcast(&nspheres,1,MPI_INT,0,comm); MPI_Bcast(&Lx,1,MPI_DOUBLE,0,comm); MPI_Bcast(&Ly,1,MPI_DOUBLE,0,comm); MPI_Bcast(&Lz,1,MPI_DOUBLE,0,comm); //................................................. MPI_Barrier(comm); // Check that the number of processors >= the number of ranks if ( rank==0 ) { printf("Number of MPI ranks required: %i \n", nprocx*nprocy*nprocz); printf("Number of MPI ranks used: %i \n", nprocs); printf("Full domain size: %i x %i x %i \n",nx*nprocx,ny*nprocy,nz*nprocz); } if ( nprocs < nprocx*nprocy*nprocz ){ ERROR("Insufficient number of processors"); } char LocalRankFilename[40]; int rnx,rny,rnz; rnx=2*nx; rny=2*ny; rnz=2*nz; if (rank==0) printf("Refining mesh to %i x %i x %i \n",rnx,rny,rnz); int BoundaryCondition=0; Domain Dm(rnx,rny,rnz,rank,nprocx,nprocy,nprocz,Lx,Ly,Lz,BoundaryCondition); // Communication the halos const RankInfoStruct rank_info(rank,nprocx,nprocy,nprocz); fillHalo fillData(comm,rank_info,rnx,rny,rnz,1,1,1,0,1); nx+=2; ny+=2; nz+=2; rnx+=2; rny+=2; rnz+=2; int N = nx*ny*nz; // Define communication sub-domain -- everywhere for (int k=0; k %i,%i,%i) \n",ri,rj,rk,i,j,k); // Assign local tri-linear polynomial LocalApprox.assign(SignDist,i,j,k); pt.x=0.5*(ri-1)+1.f; pt.y=0.5*(rj-1)+1.f; pt.z=0.5*(rk-1)+1.f; RefinedSignDist(ri,rj,rk) = LocalApprox.eval(pt); } } } fillData.fill(RefinedSignDist); // sprintf(LocalRankFilename,"ID.%05i",rank); //FILE *ID = fopen(LocalRankFilename,"wb"); //fwrite(id,1,N,ID); //fclose(ID); /* sprintf(LocalRankFilename,"RefineDist.%05i",rank); FILE *REFINEDIST = fopen(LocalRankFilename,"wb"); fwrite(RefinedSignDist.data(),8,rnx*rny*rnz,REFINEDIST); fclose(REFINEDIST); */ if ( rank==0 ) printf("Write output \n"); DoubleArray BlockDist(nx,ny,nz); FILE *WRITEID, *REFINEDIST; char * id; id = new char [N]; int writerank; // Write output blocks with the same sub-domain size as origina // refinement increases the size of the process grid writerank = 8*Dm.kproc*nprocx*nprocy + 4*Dm.jproc*nprocx + 2*Dm.iproc; for (int k=0; k 0.f) id[k*nx*ny + j*nx + i]=2; else id[k*nx*ny + j*nx + i]=0; } } } sprintf(LocalRankFilename,"RefineID.%05i",writerank); WRITEID = fopen(LocalRankFilename,"wb"); fwrite(id,1,nx*ny*nz,WRITEID); fclose(WRITEID); writerank = 8*Dm.kproc*nprocx*nprocy + 4*Dm.jproc*nprocx + 2*Dm.iproc+1; for (int k=0; k 0.f) id[k*nx*ny + j*nx + i]=2; else id[k*nx*ny + j*nx + i]=0; } } } sprintf(LocalRankFilename,"RefineID.%05i",writerank); WRITEID = fopen(LocalRankFilename,"wb"); fwrite(id,1,nx*ny*nz,WRITEID); fclose(WRITEID); writerank = (2*Dm.kproc)*4*nprocx*nprocy + (2*Dm.jproc+1)*2*nprocx + 2*Dm.iproc+1; for (int k=0; k 0.f) id[k*nx*ny + j*nx + i]=2; else id[k*nx*ny + j*nx + i]=0; } } } sprintf(LocalRankFilename,"RefineID.%05i",writerank); WRITEID = fopen(LocalRankFilename,"wb"); fwrite(id,1,nx*ny*nz,WRITEID); fclose(WRITEID); writerank = (2*Dm.kproc)*4*nprocx*nprocy + (2*Dm.jproc+1)*2*nprocx + 2*Dm.iproc; for (int k=0; k 0.f) id[k*nx*ny + j*nx + i]=2; else id[k*nx*ny + j*nx + i]=0; } } } sprintf(LocalRankFilename,"RefineID.%05i",writerank); WRITEID = fopen(LocalRankFilename,"wb"); fwrite(id,1,nx*ny*nz,WRITEID); fclose(WRITEID); writerank = (2*Dm.kproc+1)*4*nprocx*nprocy + (2*Dm.jproc)*2*nprocx + 2*Dm.iproc; for (int k=0; k 0.f) id[k*nx*ny + j*nx + i]=2; else id[k*nx*ny + j*nx + i]=0; } } } sprintf(LocalRankFilename,"RefineID.%05i",writerank); WRITEID = fopen(LocalRankFilename,"wb"); fwrite(id,1,nx*ny*nz,WRITEID); fclose(WRITEID); writerank = (2*Dm.kproc+1)*4*nprocx*nprocy + (2*Dm.jproc)*2*nprocx + 2*Dm.iproc+1; for (int k=0; k 0.f) id[k*nx*ny + j*nx + i]=2; else id[k*nx*ny + j*nx + i]=0; } } } sprintf(LocalRankFilename,"RefineID.%05i",writerank); WRITEID = fopen(LocalRankFilename,"wb"); fwrite(id,1,nx*ny*nz,WRITEID); fclose(WRITEID); writerank = (2*Dm.kproc+1)*4*nprocx*nprocy + (2*Dm.jproc+1)*2*nprocx + 2*Dm.iproc; for (int k=0; k 0.f) id[k*nx*ny + j*nx + i]=2; else id[k*nx*ny + j*nx + i]=0; } } } sprintf(LocalRankFilename,"RefineID.%05i",writerank); WRITEID = fopen(LocalRankFilename,"wb"); fwrite(id,1,nx*ny*nz,WRITEID); fclose(WRITEID); writerank = (2*Dm.kproc+1)*4*nprocx*nprocy + (2*Dm.jproc+1)*2*nprocx + 2*Dm.iproc+1; for (int k=0; k 0.f) id[k*nx*ny + j*nx + i]=2; else id[k*nx*ny + j*nx + i]=0; } } } sprintf(LocalRankFilename,"RefineID.%05i",writerank); WRITEID = fopen(LocalRankFilename,"wb"); fwrite(id,1,nx*ny*nz,WRITEID); fclose(WRITEID); } MPI_Barrier(comm); MPI_Finalize(); return 0; }