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LBPM/tests/lbpm_segmented_pp.cpp

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/*
* Pre-processor to generate signed distance function from segmented data
* segmented data should be stored in a raw binary file as 1-byte integer (type char)
* will output distance functions for phases
*/
#include <stdio.h>
#include <stdlib.h>
#include <math.h>
#include <iostream>
#include <fstream>
#include <sstream>
#include "common/Array.h"
#include "common/Domain.h"
#include "common/TwoPhase.h"
inline void MeanFilter(DoubleArray &Mesh){
for (int k=1; k<(int)Mesh.size(2)-1; k++){
for (int j=1; j<(int)Mesh.size(1)-1; j++){
for (int i=1; i<(int)Mesh.size(0)-1; i++){
double sum;
sum=Mesh(i,j,k)+Mesh(i+1,j,k)+Mesh(i-1,j,k)+Mesh(i,j+1,k)+Mesh(i,j-1,k)+
+Mesh(i,j,k+1)+Mesh(i,j,k-1);
Mesh(i,j,k) = sum/7.0;
}
}
}
}
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 Nx,Ny,Nz;
int i,j,k,n;
int BC=0;
// char fluidValue,solidValue;
std::vector<char> solidValues;
std::vector<char> nwpValues;
std::string line;
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 N = (nx+2)*(ny+2)*(nz+2);
Domain Dm(nx,ny,nz,rank,nprocx,nprocy,nprocz,Lx,Ly,Lz,BC);
for (n=0; n<N; n++) Dm.id[n]=1;
Dm.CommInit(comm);
// Read the phase ID
size_t readID;
sprintf(LocalRankFilename,"ID.%05i",rank);
FILE *ID = fopen(LocalRankFilename,"rb");
readID=fread(Dm.id,1,N,ID);
if (readID != size_t(N)) printf("lbpm_segmented_pp: Error reading ID \n");
fclose(ID);
// Initialize the domain and communication
nx+=2; ny+=2; nz+=2;
char *id;
id = new char [N];
TwoPhase Averages(Dm);
// DoubleArray Distance(nx,ny,nz);
// DoubleArray Phase(nx,ny,nz);
int count = 0;
// Solve for the position of the solid phase
for (k=0;k<nz;k++){
for (j=0;j<ny;j++){
for (i=0;i<nx;i++){
n = k*nx*ny+j*nx+i;
// Initialize the solid phase
if (Dm.id[n] == 0) id[n] = 0;
else id[n] = 1;
}
}
}
// Initialize the signed distance function
for (k=0;k<nz;k++){
for (j=0;j<ny;j++){
for (i=0;i<nx;i++){
n=k*nx*ny+j*nx+i;
// Initialize distance to +/- 1
Averages.SDs(i,j,k) = 2.0*double(id[n])-1.0;
}
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}
}
MeanFilter(Averages.SDs);
double LocalVar, TotalVar;
if (rank==0) printf("Initialized solid phase -- Converting to Signed Distance function \n");
int Maxtime=10*max(max(Dm.Nx*Dm.nprocx,Dm.Ny*Dm.nprocy),Dm.Nz*Dm.nprocz);
LocalVar = Eikonal(Averages.SDs,id,Dm,Maxtime);
MPI_Allreduce(&LocalVar,&TotalVar,1,MPI_DOUBLE,MPI_SUM,comm);
TotalVar /= nprocs;
if (rank==0) printf("Final variation in signed distance function %f \n",TotalVar);
sprintf(LocalRankFilename,"SignDist.%05i",rank);
FILE *DIST = fopen(LocalRankFilename,"wb");
fwrite(Averages.SDs.data(),8,N,DIST);
fclose(DIST);
}
MPI_Barrier(comm);
MPI_Finalize();
return 0;
}