Merge branch 'ScaLBL' of https://github.com/JamesEMcClure/LBPM-WIA into ScaLBL

This commit is contained in:
James E McClure 2018-02-22 13:56:00 -05:00
commit f9c08fb240
2 changed files with 569 additions and 1 deletions

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@ -19,7 +19,7 @@ ADD_LBPM_EXECUTABLE( lbpm_captube_pp )
ADD_LBPM_EXECUTABLE( lbpm_inkbottle_pp )
ADD_LBPM_EXECUTABLE( lbpm_plates_pp )
ADD_LBPM_EXECUTABLE( lbpm_squaretube_pp )
#ADD_LBPM_EXECUTABLE( TestBubble )
ADD_LBPM_EXECUTABLE( GenerateSphereTest )
ADD_LBPM_EXECUTABLE( ComponentLabel )
ADD_LBPM_EXECUTABLE( ColorToBinary )
ADD_LBPM_EXECUTABLE( BlobAnalysis )

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@ -0,0 +1,568 @@
#include <stdio.h>
#include <stdlib.h>
#include <sys/stat.h>
#include <iostream>
#include <exception>
#include <stdexcept>
#include <fstream>
//#include "common/pmmc.h"
#include "common/Domain.h"
#include "common/MPI_Helpers.h"
#include "common/Communication.h"
/*
* Pre-Processor to generate signed distance function from sphere packing
* to use as an input domain for lattice Boltzmann simulator
* James E. McClure 2014
*/
using namespace std;
inline void PackID(int *list, int count, char *sendbuf, char *ID){
// Fill in the phase ID values from neighboring processors
// This packs up the values that need to be sent from one processor to another
int idx,n;
for (idx=0; idx<count; idx++){
n = list[idx];
sendbuf[idx] = ID[n];
}
}
//***************************************************************************************
inline void UnpackID(int *list, int count, char *recvbuf, char *ID){
// Fill in the phase ID values from neighboring processors
// This unpacks the values once they have been recieved from neighbors
int idx,n;
for (idx=0; idx<count; idx++){
n = list[idx];
ID[n] = recvbuf[idx];
}
}
inline void MorphOpen(DoubleArray SignDist, char *id, Domain &Dm, int nx, int ny, int nz, int rank, double SW){
int iproc = Dm.iproc;
int jproc = Dm.jproc;
int kproc = Dm.kproc;
int i,j,k,n;
int nprocx=Dm.nprocx;
int nprocy=Dm.nprocy;
int nprocz=Dm.nprocz;
double count,countGlobal,totalGlobal;
count = 0.f;
double maxdist=0.f;
double maxdistGlobal;
for (int k=0; k<nz; k++){
for (int j=0; j<ny; j++){
for (int i=0; i<nx; i++){
n = k*nx*ny+j*nx+i;
if (SignDist(i,j,k) < 0.0) id[n] = 0;
else{
// initially saturated with wetting phase
id[n] = 2;
count+=1.0;
// extract maximum distance for critical radius
if ( SignDist(i,j,k) > maxdist) maxdist=SignDist(i,j,k);
}
}
}
}
// total Global is the number of nodes in the pore-space
MPI_Allreduce(&count,&totalGlobal,1,MPI_DOUBLE,MPI_SUM,Dm.Comm);
MPI_Allreduce(&maxdist,&maxdistGlobal,1,MPI_DOUBLE,MPI_MAX,Dm.Comm);
double volume=double(nprocx*nprocy*nprocz)*double(nx-2)*double(ny-2)*double(nz-2);
double porosity=totalGlobal/volume;
if (rank==0) printf("Media Porosity: %f \n",porosity);
if (rank==0) printf("Maximum pore size: %f \n",maxdistGlobal);
// Generate the NWP configuration
//if (rank==0) printf("Initializing morphological distribution with critical radius %f \n", Rcrit);
if (rank==0) printf("Performing morphological opening with target saturation %f \n", SW);
// GenerateResidual(id,nx,ny,nz,Saturation);
// Communication buffers
char *sendID_x, *sendID_y, *sendID_z, *sendID_X, *sendID_Y, *sendID_Z;
char *sendID_xy, *sendID_yz, *sendID_xz, *sendID_Xy, *sendID_Yz, *sendID_xZ;
char *sendID_xY, *sendID_yZ, *sendID_Xz, *sendID_XY, *sendID_YZ, *sendID_XZ;
char *recvID_x, *recvID_y, *recvID_z, *recvID_X, *recvID_Y, *recvID_Z;
char *recvID_xy, *recvID_yz, *recvID_xz, *recvID_Xy, *recvID_Yz, *recvID_xZ;
char *recvID_xY, *recvID_yZ, *recvID_Xz, *recvID_XY, *recvID_YZ, *recvID_XZ;
// send buffers
sendID_x = new char [Dm.sendCount_x];
sendID_y = new char [Dm.sendCount_y];
sendID_z = new char [Dm.sendCount_z];
sendID_X = new char [Dm.sendCount_X];
sendID_Y = new char [Dm.sendCount_Y];
sendID_Z = new char [Dm.sendCount_Z];
sendID_xy = new char [Dm.sendCount_xy];
sendID_yz = new char [Dm.sendCount_yz];
sendID_xz = new char [Dm.sendCount_xz];
sendID_Xy = new char [Dm.sendCount_Xy];
sendID_Yz = new char [Dm.sendCount_Yz];
sendID_xZ = new char [Dm.sendCount_xZ];
sendID_xY = new char [Dm.sendCount_xY];
sendID_yZ = new char [Dm.sendCount_yZ];
sendID_Xz = new char [Dm.sendCount_Xz];
sendID_XY = new char [Dm.sendCount_XY];
sendID_YZ = new char [Dm.sendCount_YZ];
sendID_XZ = new char [Dm.sendCount_XZ];
//......................................................................................
// recv buffers
recvID_x = new char [Dm.recvCount_x];
recvID_y = new char [Dm.recvCount_y];
recvID_z = new char [Dm.recvCount_z];
recvID_X = new char [Dm.recvCount_X];
recvID_Y = new char [Dm.recvCount_Y];
recvID_Z = new char [Dm.recvCount_Z];
recvID_xy = new char [Dm.recvCount_xy];
recvID_yz = new char [Dm.recvCount_yz];
recvID_xz = new char [Dm.recvCount_xz];
recvID_Xy = new char [Dm.recvCount_Xy];
recvID_xZ = new char [Dm.recvCount_xZ];
recvID_xY = new char [Dm.recvCount_xY];
recvID_yZ = new char [Dm.recvCount_yZ];
recvID_Yz = new char [Dm.recvCount_Yz];
recvID_Xz = new char [Dm.recvCount_Xz];
recvID_XY = new char [Dm.recvCount_XY];
recvID_YZ = new char [Dm.recvCount_YZ];
recvID_XZ = new char [Dm.recvCount_XZ];
//......................................................................................
int sendtag,recvtag;
sendtag = recvtag = 7;
int x,y,z;
int ii,jj,kk;
int Nx = nx;
int Ny = ny;
int Nz = nz;
double sw_old=1.0;
double sw_new=1.0;
double sw_diff_old = 1.0;
double sw_diff_new = 1.0;
// Increase the critical radius until the target saturation is met
double deltaR=0.05; // amount to change the radius in voxel units
double Rcrit_old;
double Rcrit_new;
double GlobalNumber = 1.f;
int imin,jmin,kmin,imax,jmax,kmax;
Rcrit_new = maxdistGlobal;
while (sw_new > SW)
{
sw_diff_old = sw_diff_new;
sw_old = sw_new;
Rcrit_old = Rcrit_new;
Rcrit_new -= deltaR*Rcrit_old;
int Window=round(Rcrit_new);
if (Window == 0) Window = 1; // If Window = 0 at the begining, after the following process will have sw=1.0
// and sw<Sw will be immediately broken
double LocalNumber=0.f;
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;
if (SignDist(i,j,k) > Rcrit_new){
// loop over the window and update
imin=max(1,i-Window);
jmin=max(1,j-Window);
kmin=max(1,k-Window);
imax=min(Nx-1,i+Window);
jmax=min(Ny-1,j+Window);
kmax=min(Nz-1,k+Window);
for (kk=kmin; kk<kmax; kk++){
for (jj=jmin; jj<jmax; jj++){
for (ii=imin; ii<imax; ii++){
int nn = kk*nx*ny+jj*nx+ii;
double dsq = double((ii-i)*(ii-i)+(jj-j)*(jj-j)+(kk-k)*(kk-k));
if (id[nn] == 2 && dsq <= Rcrit_new*Rcrit_new){
LocalNumber+=1.0;
id[nn]=1;
}
}
}
}
}
// move on
}
}
}
// Pack and send the updated ID values
PackID(Dm.sendList_x, Dm.sendCount_x ,sendID_x, id);
PackID(Dm.sendList_X, Dm.sendCount_X ,sendID_X, id);
PackID(Dm.sendList_y, Dm.sendCount_y ,sendID_y, id);
PackID(Dm.sendList_Y, Dm.sendCount_Y ,sendID_Y, id);
PackID(Dm.sendList_z, Dm.sendCount_z ,sendID_z, id);
PackID(Dm.sendList_Z, Dm.sendCount_Z ,sendID_Z, id);
PackID(Dm.sendList_xy, Dm.sendCount_xy ,sendID_xy, id);
PackID(Dm.sendList_Xy, Dm.sendCount_Xy ,sendID_Xy, id);
PackID(Dm.sendList_xY, Dm.sendCount_xY ,sendID_xY, id);
PackID(Dm.sendList_XY, Dm.sendCount_XY ,sendID_XY, id);
PackID(Dm.sendList_xz, Dm.sendCount_xz ,sendID_xz, id);
PackID(Dm.sendList_Xz, Dm.sendCount_Xz ,sendID_Xz, id);
PackID(Dm.sendList_xZ, Dm.sendCount_xZ ,sendID_xZ, id);
PackID(Dm.sendList_XZ, Dm.sendCount_XZ ,sendID_XZ, id);
PackID(Dm.sendList_yz, Dm.sendCount_yz ,sendID_yz, id);
PackID(Dm.sendList_Yz, Dm.sendCount_Yz ,sendID_Yz, id);
PackID(Dm.sendList_yZ, Dm.sendCount_yZ ,sendID_yZ, id);
PackID(Dm.sendList_YZ, Dm.sendCount_YZ ,sendID_YZ, id);
//......................................................................................
MPI_Sendrecv(sendID_x,Dm.sendCount_x,MPI_CHAR,Dm.rank_x,sendtag,
recvID_X,Dm.recvCount_X,MPI_CHAR,Dm.rank_X,recvtag,Dm.Comm,MPI_STATUS_IGNORE);
MPI_Sendrecv(sendID_X,Dm.sendCount_X,MPI_CHAR,Dm.rank_X,sendtag,
recvID_x,Dm.recvCount_x,MPI_CHAR,Dm.rank_x,recvtag,Dm.Comm,MPI_STATUS_IGNORE);
MPI_Sendrecv(sendID_y,Dm.sendCount_y,MPI_CHAR,Dm.rank_y,sendtag,
recvID_Y,Dm.recvCount_Y,MPI_CHAR,Dm.rank_Y,recvtag,Dm.Comm,MPI_STATUS_IGNORE);
MPI_Sendrecv(sendID_Y,Dm.sendCount_Y,MPI_CHAR,Dm.rank_Y,sendtag,
recvID_y,Dm.recvCount_y,MPI_CHAR,Dm.rank_y,recvtag,Dm.Comm,MPI_STATUS_IGNORE);
MPI_Sendrecv(sendID_z,Dm.sendCount_z,MPI_CHAR,Dm.rank_z,sendtag,
recvID_Z,Dm.recvCount_Z,MPI_CHAR,Dm.rank_Z,recvtag,Dm.Comm,MPI_STATUS_IGNORE);
MPI_Sendrecv(sendID_Z,Dm.sendCount_Z,MPI_CHAR,Dm.rank_Z,sendtag,
recvID_z,Dm.recvCount_z,MPI_CHAR,Dm.rank_z,recvtag,Dm.Comm,MPI_STATUS_IGNORE);
MPI_Sendrecv(sendID_xy,Dm.sendCount_xy,MPI_CHAR,Dm.rank_xy,sendtag,
recvID_XY,Dm.recvCount_XY,MPI_CHAR,Dm.rank_XY,recvtag,Dm.Comm,MPI_STATUS_IGNORE);
MPI_Sendrecv(sendID_XY,Dm.sendCount_XY,MPI_CHAR,Dm.rank_XY,sendtag,
recvID_xy,Dm.recvCount_xy,MPI_CHAR,Dm.rank_xy,recvtag,Dm.Comm,MPI_STATUS_IGNORE);
MPI_Sendrecv(sendID_Xy,Dm.sendCount_Xy,MPI_CHAR,Dm.rank_Xy,sendtag,
recvID_xY,Dm.recvCount_xY,MPI_CHAR,Dm.rank_xY,recvtag,Dm.Comm,MPI_STATUS_IGNORE);
MPI_Sendrecv(sendID_xY,Dm.sendCount_xY,MPI_CHAR,Dm.rank_xY,sendtag,
recvID_Xy,Dm.recvCount_Xy,MPI_CHAR,Dm.rank_Xy,recvtag,Dm.Comm,MPI_STATUS_IGNORE);
MPI_Sendrecv(sendID_xz,Dm.sendCount_xz,MPI_CHAR,Dm.rank_xz,sendtag,
recvID_XZ,Dm.recvCount_XZ,MPI_CHAR,Dm.rank_XZ,recvtag,Dm.Comm,MPI_STATUS_IGNORE);
MPI_Sendrecv(sendID_XZ,Dm.sendCount_XZ,MPI_CHAR,Dm.rank_XZ,sendtag,
recvID_xz,Dm.recvCount_xz,MPI_CHAR,Dm.rank_xz,recvtag,Dm.Comm,MPI_STATUS_IGNORE);
MPI_Sendrecv(sendID_Xz,Dm.sendCount_Xz,MPI_CHAR,Dm.rank_Xz,sendtag,
recvID_xZ,Dm.recvCount_xZ,MPI_CHAR,Dm.rank_xZ,recvtag,Dm.Comm,MPI_STATUS_IGNORE);
MPI_Sendrecv(sendID_xZ,Dm.sendCount_xZ,MPI_CHAR,Dm.rank_xZ,sendtag,
recvID_Xz,Dm.recvCount_Xz,MPI_CHAR,Dm.rank_Xz,recvtag,Dm.Comm,MPI_STATUS_IGNORE);
MPI_Sendrecv(sendID_yz,Dm.sendCount_yz,MPI_CHAR,Dm.rank_yz,sendtag,
recvID_YZ,Dm.recvCount_YZ,MPI_CHAR,Dm.rank_YZ,recvtag,Dm.Comm,MPI_STATUS_IGNORE);
MPI_Sendrecv(sendID_YZ,Dm.sendCount_YZ,MPI_CHAR,Dm.rank_YZ,sendtag,
recvID_yz,Dm.recvCount_yz,MPI_CHAR,Dm.rank_yz,recvtag,Dm.Comm,MPI_STATUS_IGNORE);
MPI_Sendrecv(sendID_Yz,Dm.sendCount_Yz,MPI_CHAR,Dm.rank_Yz,sendtag,
recvID_yZ,Dm.recvCount_yZ,MPI_CHAR,Dm.rank_yZ,recvtag,Dm.Comm,MPI_STATUS_IGNORE);
MPI_Sendrecv(sendID_yZ,Dm.sendCount_yZ,MPI_CHAR,Dm.rank_yZ,sendtag,
recvID_Yz,Dm.recvCount_Yz,MPI_CHAR,Dm.rank_Yz,recvtag,Dm.Comm,MPI_STATUS_IGNORE);
//......................................................................................
UnpackID(Dm.recvList_x, Dm.recvCount_x ,recvID_x, id);
UnpackID(Dm.recvList_X, Dm.recvCount_X ,recvID_X, id);
UnpackID(Dm.recvList_y, Dm.recvCount_y ,recvID_y, id);
UnpackID(Dm.recvList_Y, Dm.recvCount_Y ,recvID_Y, id);
UnpackID(Dm.recvList_z, Dm.recvCount_z ,recvID_z, id);
UnpackID(Dm.recvList_Z, Dm.recvCount_Z ,recvID_Z, id);
UnpackID(Dm.recvList_xy, Dm.recvCount_xy ,recvID_xy, id);
UnpackID(Dm.recvList_Xy, Dm.recvCount_Xy ,recvID_Xy, id);
UnpackID(Dm.recvList_xY, Dm.recvCount_xY ,recvID_xY, id);
UnpackID(Dm.recvList_XY, Dm.recvCount_XY ,recvID_XY, id);
UnpackID(Dm.recvList_xz, Dm.recvCount_xz ,recvID_xz, id);
UnpackID(Dm.recvList_Xz, Dm.recvCount_Xz ,recvID_Xz, id);
UnpackID(Dm.recvList_xZ, Dm.recvCount_xZ ,recvID_xZ, id);
UnpackID(Dm.recvList_XZ, Dm.recvCount_XZ ,recvID_XZ, id);
UnpackID(Dm.recvList_yz, Dm.recvCount_yz ,recvID_yz, id);
UnpackID(Dm.recvList_Yz, Dm.recvCount_Yz ,recvID_Yz, id);
UnpackID(Dm.recvList_yZ, Dm.recvCount_yZ ,recvID_yZ, id);
UnpackID(Dm.recvList_YZ, Dm.recvCount_YZ ,recvID_YZ, id);
//......................................................................................
MPI_Allreduce(&LocalNumber,&GlobalNumber,1,MPI_DOUBLE,MPI_SUM,Dm.Comm);
count = 0.f;
for (int k=1; k<Nz-1; k++){
for (int j=1; j<Ny-1; j++){
for (int i=1; i<Nx-1; i++){
n=k*Nx*Ny+j*Nx+i;
if (id[n] == 2){
count+=1.0;
}
}
}
}
MPI_Allreduce(&count,&countGlobal,1,MPI_DOUBLE,MPI_SUM,Dm.Comm);
sw_new = countGlobal/totalGlobal;
sw_diff_new = abs(sw_new-SW);
// for test only
if (rank==0){
//printf("Final saturation=%f\n",sw_new);
// printf("Final critical radius=%f\n",Rcrit_new);
}
}
if (sw_diff_new<sw_diff_old){
if (rank==0){
printf("Final saturation=%f\n",sw_new);
printf("Final critical radius=%f\n",Rcrit_new);
}
}
else{
if (rank==0){
printf("Final saturation=%f\n",sw_old);
printf("Final critical radius=%f\n",Rcrit_old);
}
}
}
int main(int argc, char **argv)
{
//*****************************************
// ***** MPI STUFF ****************
//*****************************************
// 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);
{
// parallel domain size (# of sub-domains)
int nprocx,nprocy,nprocz;
int iproc,jproc,kproc;
int sendtag,recvtag;
//*****************************************
// MPI ranks for all 18 neighbors
//**********************************
int rank_x,rank_y,rank_z,rank_X,rank_Y,rank_Z;
int rank_xy,rank_XY,rank_xY,rank_Xy;
int rank_xz,rank_XZ,rank_xZ,rank_Xz;
int rank_yz,rank_YZ,rank_yZ,rank_Yz;
//**********************************
MPI_Request req1[18],req2[18];
MPI_Status stat1[18],stat2[18];
if (rank == 0){
printf("********************************************************\n");
printf("Running Sphere Packing pre-processor for LBPM-WIA \n");
printf("********************************************************\n");
}
// Variables that specify the computational domain
string FILENAME;
unsigned int nBlocks, nthreads;
int Nx,Ny,Nz; // local sub-domain size
int nspheres; // number of spheres in the packing
double Lx,Ly,Lz; // Domain length
double D = 1.0; // reference length for non-dimensionalization
int i,j,k,n;
if (argc > 1)
nspheres=atoi(argv[1]);
else nspheres=0;
if (rank==0){
//.......................................................................
// Reading the domain information file
//.......................................................................
ifstream domain("Domain.in");
domain >> nprocx;
domain >> nprocy;
domain >> nprocz;
domain >> Nx;
domain >> Ny;
domain >> Nz;
domain >> Lx;
domain >> Ly;
domain >> Lz;
//.......................................................................
}
// **************************************************************
// Broadcast simulation parameters from rank 0 to all other procs
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(&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);
// **************************************************************
if (nprocs != nprocx*nprocy*nprocz){
printf("nprocx = %i \n",nprocx);
printf("nprocy = %i \n",nprocy);
printf("nprocz = %i \n",nprocz);
INSIST(nprocs == nprocx*nprocy*nprocz,"Fatal error in processor count!");
}
InitializeRanks( rank, nprocx, nprocy, nprocz, iproc, jproc, kproc,
rank_x, rank_y, rank_z, rank_X, rank_Y, rank_Z,
rank_xy, rank_XY, rank_xY, rank_Xy, rank_xz, rank_XZ, rank_xZ, rank_Xz,
rank_yz, rank_YZ, rank_yZ, rank_Yz );
MPI_Barrier(comm);
int BoundaryCondition=1;
Domain Dm(Nx,Ny,Nz,rank,nprocx,nprocy,nprocz,Lx,Ly,Lz,BoundaryCondition);
Nz += 2;
Nx = Ny = Nz; // Cubic domain
int N = Nx*Ny*Nz;
// Define Dm.Communication sub-domain -- everywhere
for (int k=0; k<Nz; k++){
for (int j=0; j<Ny; j++){
for (int i=0; i<Nx; i++){
n = k*Nx*Ny+j*Nx+i;
Dm.id[n] = 1;
}
}
}
Dm.CommInit(comm);
int dist_mem_size = N*sizeof(double);
if (rank==0) printf("Number of nodes per side = %i \n", Nx);
if (rank==0) printf("Total Number of nodes = %i \n", N);
if (rank==0) printf("********************************************************\n");
//.......................................................................
if (rank == 0) printf("Read input media... \n");
//.......................................................................
//.......................................................................
// Filenames used
char LocalRankString[8];
char LocalRankFilename[40];
char LocalRestartFile[40];
char tmpstr[10];
sprintf(LocalRankString,"%05d",rank);
sprintf(LocalRankFilename,"%s%s","ID.",LocalRankString);
sprintf(LocalRestartFile,"%s%s","Restart.",LocalRankString);
// printf("Local File Name = %s \n",LocalRankFilename);
// .......... READ THE INPUT FILE .......................................
// char value;
char *id;
id = new char[N];
int sum = 0;
double sum_local;
double iVol_global = 1.0/(1.0*(Nx-2)*(Ny-2)*(Nz-2)*nprocs);
double porosity, pore_vol;
//...........................................................................
DoubleArray SignDist(Nx,Ny,Nz);
//.......................................................................
// Read in sphere pack
if (rank==1) printf("nspheres =%i \n",nspheres);
//.......................................................................
double *cx,*cy,*cz,*rad;
cx = new double[nspheres];
cy = new double[nspheres];
cz = new double[nspheres];
rad = new double[nspheres];
//.......................................................................
if (rank == 0) printf("Reading the sphere packing \n");
if (rank == 0) ReadSpherePacking(nspheres,cx,cy,cz,rad);
MPI_Barrier(comm);
// Broadcast the sphere packing to all processes
MPI_Bcast(cx,nspheres,MPI_DOUBLE,0,comm);
MPI_Bcast(cy,nspheres,MPI_DOUBLE,0,comm);
MPI_Bcast(cz,nspheres,MPI_DOUBLE,0,comm);
MPI_Bcast(rad,nspheres,MPI_DOUBLE,0,comm);
//...........................................................................
MPI_Barrier(comm);
if (rank == 0) cout << "Domain set." << endl;
if (rank == 0){
// Compute the Sauter mean diameter
double totVol = 0.0;
double totArea = 0.0;
// Compute the total volume and area of all spheres
for (i=0; i<nspheres; i++){
totVol += 1.3333333333333*3.14159265359*rad[i]*rad[i]*rad[i];
totArea += 4.0*3.14159265359*rad[i]*rad[i];
}
D = 6.0*(Nx-2)*nprocx*totVol / totArea / Lx;
printf("Sauter Mean Diameter (computed from sphere packing) = %f \n",D);
}
MPI_Bcast(&D,1,MPI_DOUBLE,0,comm);
//.......................................................................
SignedDistance(SignDist.data(),nspheres,cx,cy,cz,rad,Lx,Ly,Lz,Nx,Ny,Nz,
iproc,jproc,kproc,nprocx,nprocy,nprocz);
//.......................................................................
// Assign the phase ID field based on the signed distance
//.......................................................................
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;
id[n] = 0;
}
}
}
sum=0;
pore_vol = 0.0;
for ( k=1;k<Nz-1;k++){
for ( j=1;j<Ny-1;j++){
for ( i=1;i<Nx-1;i++){
n = k*Nx*Ny+j*Nx+i;
if (SignDist(n) > 0.0){
id[n] = 2;
}
// compute the porosity (actual interface location used)
if (SignDist(n) > 0.0){
sum++;
}
}
}
}
sum_local = 1.0*sum;
MPI_Allreduce(&sum_local,&porosity,1,MPI_DOUBLE,MPI_SUM,comm);
porosity = porosity*iVol_global;
if (rank==0) printf("Media porosity = %f \n",porosity);
// Run Morphological opening to initialize 50% saturation
double SW=0.50;
if (rank==0) printf("MorphOpen: Initializing with saturation %f \n",SW);
MorphOpen(SignDist, id, Dm, Nx, Ny, Nz, rank, SW);
//.........................................................
// don't perform computations at the eight corners
id[0] = id[Nx-1] = id[(Ny-1)*Nx] = id[(Ny-1)*Nx + Nx-1] = 0;
id[(Nz-1)*Nx*Ny] = id[(Nz-1)*Nx*Ny+Nx-1] = id[(Nz-1)*Nx*Ny+(Ny-1)*Nx] = id[(Nz-1)*Nx*Ny+(Ny-1)*Nx + Nx-1] = 0;
//.........................................................
//.......................................................................
sprintf(LocalRankString,"%05d",rank);
sprintf(LocalRankFilename,"%s%s","SignDist.",LocalRankString);
FILE *DIST = fopen(LocalRankFilename,"wb");
if (DIST==NULL) ERROR("Error opening file: ID.xxxxx");
fwrite(SignDist.data(),1,N,DIST);
fclose(DIST);
//......................................................................
//.......................................................................
sprintf(LocalRankFilename,"%s%s","ID.",LocalRankString);
FILE *IDFILE = fopen(LocalRankFilename,"wb");
if (IDFILE==NULL) ERROR("Error opening file: ID.xxxxx");
fwrite(id,1,N,IDFILE);
fclose(IDFILE);
//......................................................................
}
// ****************************************************
MPI_Barrier(comm);
MPI_Finalize();
// ****************************************************
}