OilfieldToolsNet/LBPM
4
0
Fork 0
Code Issues Pull Requests Packages Projects Releases Wiki Activity

corrected the phase field loading and removed a wrong factor in mixed-grad

Browse Source
This commit is contained in:
Rex Zhe Li 2021-02-15 18:33:07 -05:00
parent 41814df509
commit 11d99560ff
2 changed files with 36 additions and 8 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

16
cpu/FreeLee.cpp
View File

@ -236,12 +236,12 @@ extern "C" void ScaLBL_D3Q19_AAodd_FreeLeeModel(int *neighborList, int *Map, dou
for (int n=start; n<finish; n++){ for (int n=start; n<finish; n++){
rho0 = Den[n];//load density rho0 = Den[n];//load density
phi = Phi[n];// load phase field
// local relaxation time // local relaxation time
tau=tauA + 0.5*(1.0-phi)*(tauB-tauA); tau=tauA + 0.5*(1.0-phi)*(tauB-tauA);
// Get the 1D index based on regular data layout // Get the 1D index based on regular data layout
ijk = Map[n]; ijk = Map[n];
phi = Phi[ijk];// load phase field
// COMPUTE THE COLOR GRADIENT // COMPUTE THE COLOR GRADIENT
//........................................................................ //........................................................................
//.................Read Phase Indicator Values............................ //.................Read Phase Indicator Values............................
@ -383,9 +383,9 @@ extern "C" void ScaLBL_D3Q19_AAodd_FreeLeeModel(int *neighborList, int *Map, dou
chem = 2.0*3.0/18.0*(m1+m2+m3+m4+m5+m6-6*phi+0.5*(m7+m8+m9+m10+m11+m12+m13+m14+m15+m16+m17+m18-12*phi));//intermediate var, i.e. the laplacian chem = 2.0*3.0/18.0*(m1+m2+m3+m4+m5+m6-6*phi+0.5*(m7+m8+m9+m10+m11+m12+m13+m14+m15+m16+m17+m18-12*phi));//intermediate var, i.e. the laplacian
chem = 4.0*beta*phi*(phi+1.0)*(phi-1.0)-kappa*chem; chem = 4.0*beta*phi*(phi+1.0)*(phi-1.0)-kappa*chem;
//............Compute the Mixed Gradient................................... //............Compute the Mixed Gradient...................................
mgx = -3.0*1.0/18.0*(mm1-mm2+0.5*(mm7-mm8+mm9-mm10+mm11-mm12+mm13-mm14))*0.25;//the factor of 0.25 comes from the denominator of Eq.30 mgx = -3.0*1.0/18.0*(mm1-mm2+0.5*(mm7-mm8+mm9-mm10+mm11-mm12+mm13-mm14));
mgy = -3.0*1.0/18.0*(mm3-mm4+0.5*(mm7-mm8-mm9+mm10+mm15-mm16+mm17-mm18))*0.25; mgy = -3.0*1.0/18.0*(mm3-mm4+0.5*(mm7-mm8-mm9+mm10+mm15-mm16+mm17-mm18));
mgz = -3.0*1.0/18.0*(mm5-mm6+0.5*(mm11-mm12-mm13+mm14+mm15-mm16-mm17+mm18))*0.25; mgz = -3.0*1.0/18.0*(mm5-mm6+0.5*(mm11-mm12-mm13+mm14+mm15-mm16-mm17+mm18));
// q=0 // q=0
m0 = dist[n]; m0 = dist[n];
@ -842,12 +842,12 @@ extern "C" void ScaLBL_D3Q19_AAeven_FreeLeeModel(int *Map, double *dist, double
for (int n=start; n<finish; n++){ for (int n=start; n<finish; n++){
rho0 = Den[n];//load density rho0 = Den[n];//load density
phi = Phi[n];// load phase field
// local relaxation time // local relaxation time
tau=tauA + 0.5*(1.0-phi)*(tauB-tauA); tau=tauA + 0.5*(1.0-phi)*(tauB-tauA);
// Get the 1D index based on regular data layout // Get the 1D index based on regular data layout
ijk = Map[n]; ijk = Map[n];
phi = Phi[ijk];// load phase field
// COMPUTE THE COLOR GRADIENT // COMPUTE THE COLOR GRADIENT
//........................................................................ //........................................................................
//.................Read Phase Indicator Values............................ //.................Read Phase Indicator Values............................
@ -989,9 +989,9 @@ extern "C" void ScaLBL_D3Q19_AAeven_FreeLeeModel(int *Map, double *dist, double
chem = 2.0*3.0/18.0*(m1+m2+m3+m4+m5+m6-6*phi+0.5*(m7+m8+m9+m10+m11+m12+m13+m14+m15+m16+m17+m18-12*phi));//intermediate var, i.e. the laplacian chem = 2.0*3.0/18.0*(m1+m2+m3+m4+m5+m6-6*phi+0.5*(m7+m8+m9+m10+m11+m12+m13+m14+m15+m16+m17+m18-12*phi));//intermediate var, i.e. the laplacian
chem = 4.0*beta*phi*(phi+1.0)*(phi-1.0)-kappa*chem; chem = 4.0*beta*phi*(phi+1.0)*(phi-1.0)-kappa*chem;
//............Compute the Mixed Gradient................................... //............Compute the Mixed Gradient...................................
mgx = -3.0*1.0/18.0*(mm1-mm2+0.5*(mm7-mm8+mm9-mm10+mm11-mm12+mm13-mm14))*0.25;//the factor of 0.25 comes from the denominator of Eq.30 mgx = -3.0*1.0/18.0*(mm1-mm2+0.5*(mm7-mm8+mm9-mm10+mm11-mm12+mm13-mm14));
mgy = -3.0*1.0/18.0*(mm3-mm4+0.5*(mm7-mm8-mm9+mm10+mm15-mm16+mm17-mm18))*0.25; mgy = -3.0*1.0/18.0*(mm3-mm4+0.5*(mm7-mm8-mm9+mm10+mm15-mm16+mm17-mm18));
mgz = -3.0*1.0/18.0*(mm5-mm6+0.5*(mm11-mm12-mm13+mm14+mm15-mm16-mm17+mm18))*0.25; mgz = -3.0*1.0/18.0*(mm5-mm6+0.5*(mm11-mm12-mm13+mm14+mm15-mm16-mm17+mm18));
// q=0 // q=0
m0 = dist[n]; m0 = dist[n];

28
models/FreeLeeModel.cpp
View File

@ -529,6 +529,34 @@ void ScaLBL_FreeLeeModel::AssignComponentLabels_ChemPotential_ColorGrad()
//fwrite(phase,8,Nh,OUTFILE); //fwrite(phase,8,Nh,OUTFILE);
//fclose(OUTFILE); //fclose(OUTFILE);
DoubleArray PhaseField(Nx,Ny,Nz);
FILE *OUTFILE;
ScaLBL_Comm->RegularLayout(Map,mu_phi_host,PhaseField);
sprintf(LocalRankFilename,"Chem_Init.%05i.raw",rank);
OUTFILE = fopen(LocalRankFilename,"wb");
fwrite(PhaseField.data(),8,N,OUTFILE);
fclose(OUTFILE);
ScaLBL_Comm->RegularLayout(Map,&ColorGrad_host[0],PhaseField);
FILE *CGX_FILE;
sprintf(LocalRankFilename,"Gradient_X_Init.%05i.raw",rank);
CGX_FILE = fopen(LocalRankFilename,"wb");
fwrite(PhaseField.data(),8,N,CGX_FILE);
fclose(CGX_FILE);
ScaLBL_Comm->RegularLayout(Map,&ColorGrad_host[Np],PhaseField);
FILE *CGY_FILE;
sprintf(LocalRankFilename,"Gradient_Y_Init.%05i.raw",rank);
CGY_FILE = fopen(LocalRankFilename,"wb");
fwrite(PhaseField.data(),8,N,CGY_FILE);
fclose(CGY_FILE);
ScaLBL_Comm->RegularLayout(Map,&ColorGrad_host[2*Np],PhaseField);
FILE *CGZ_FILE;
sprintf(LocalRankFilename,"Gradient_Z_Init.%05i.raw",rank);
CGZ_FILE = fopen(LocalRankFilename,"wb");
fwrite(PhaseField.data(),8,N,CGZ_FILE);
fclose(CGZ_FILE);
delete [] phase; delete [] phase;
delete [] ColorGrad_host; delete [] ColorGrad_host;