LBPM/cpu/GreyscaleColor.cpp
2023-10-23 04:18:20 -04:00

3171 lines
113 KiB
C++

/*
Copyright 2013--2018 James E. McClure, Virginia Polytechnic & State University
Copyright Equnior ASA
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
#include <math.h>
extern "C" void ScaLBL_D3Q19_AAodd_GreyscaleColor(
int *neighborList, int *Map, double *dist, double *Aq, double *Bq,
double *Den, double *Phi, double *GreySolidGrad, double *Poros,
double *Perm, double *Velocity, double *Pressure, double rhoA, double rhoB,
double tauA, double tauB, double tauA_eff, double tauB_eff, double alpha,
double beta, double Gx, double Gy, double Gz, int strideY, int strideZ,
int start, int finish, int Np) {
int n, nn, ijk, nread;
int nr1, nr2, nr3, nr4, nr5, nr6;
int nr7, nr8, nr9, nr10;
int nr11, nr12, nr13, nr14;
//int nr15,nr16,nr17,nr18;
double fq;
// conserved momemnts
double rho, jx, jy, jz;
double vx, vy, vz, v_mag;
double ux, uy, uz, u_mag;
// non-conserved moments
double m1, m2, m4, m6, m8, m9, m10, m11, m12, m13, m14, m15, m16, m17, m18;
double m3, m5, m7;
double nA, nB; // number density
double a1, b1, a2, b2, nAB, delta;
double C, nx, ny, nz; //color gradient magnitude and direction
double phi, tau, rho0, rlx_setA, rlx_setB;
double GeoFun = 0.0; //geometric function from Guo's PRE 66, 036304 (2002)
double porosity;
double perm; //voxel permeability
double c0, c1; //Guo's model parameters
double tau_eff;
double mu_eff; //kinematic viscosity
double nx_gs, ny_gs, nz_gs; //grey-solid color gradient
double Fx, Fy, Fz;
const double mrt_V1 = 0.05263157894736842;
const double mrt_V2 = 0.012531328320802;
const double mrt_V3 = 0.04761904761904762;
const double mrt_V4 = 0.004594820384294068;
const double mrt_V5 = 0.01587301587301587;
const double mrt_V6 = 0.0555555555555555555555555;
const double mrt_V7 = 0.02777777777777778;
const double mrt_V8 = 0.08333333333333333;
const double mrt_V9 = 0.003341687552213868;
const double mrt_V10 = 0.003968253968253968;
const double mrt_V11 = 0.01388888888888889;
const double mrt_V12 = 0.04166666666666666;
for (n = start; n < finish; n++) {
// read the component number densities
nA = Den[n];
nB = Den[Np + n];
porosity = Poros[n];
perm = Perm[n];
nx_gs = GreySolidGrad[n + 0 * Np];
ny_gs = GreySolidGrad[n + 1 * Np];
nz_gs = GreySolidGrad[n + 2 * Np];
// compute phase indicator field
phi = (nA - nB) / (nA + nB);
// local density
rho0 = rhoA + 0.5 * (1.0 - phi) * (rhoB - rhoA);
// local relaxation time
tau = tauA + 0.5 * (1.0 - phi) * (tauB - tauA);
tau_eff = tauA_eff + 0.5 * (1.0 - phi) * (tauB_eff - tauA_eff);
rlx_setA = 1.f / tau;
rlx_setB = 8.f * (2.f - rlx_setA) / (8.f - rlx_setA);
mu_eff = (tau_eff - 0.5) / 3.0; //kinematic viscosity
// Get the 1D index based on regular data layout
ijk = Map[n];
// COMPUTE THE COLOR GRADIENT
//........................................................................
//.................Read Phase Indicator Values............................
//........................................................................
nn = ijk - 1; // neighbor index (get convention)
m1 = Phi[nn]; // get neighbor for phi - 1
//........................................................................
nn = ijk + 1; // neighbor index (get convention)
m2 = Phi[nn]; // get neighbor for phi - 2
//........................................................................
nn = ijk - strideY; // neighbor index (get convention)
m3 = Phi[nn]; // get neighbor for phi - 3
//........................................................................
nn = ijk + strideY; // neighbor index (get convention)
m4 = Phi[nn]; // get neighbor for phi - 4
//........................................................................
nn = ijk - strideZ; // neighbor index (get convention)
m5 = Phi[nn]; // get neighbor for phi - 5
//........................................................................
nn = ijk + strideZ; // neighbor index (get convention)
m6 = Phi[nn]; // get neighbor for phi - 6
//........................................................................
nn = ijk - strideY - 1; // neighbor index (get convention)
m7 = Phi[nn]; // get neighbor for phi - 7
//........................................................................
nn = ijk + strideY + 1; // neighbor index (get convention)
m8 = Phi[nn]; // get neighbor for phi - 8
//........................................................................
nn = ijk + strideY - 1; // neighbor index (get convention)
m9 = Phi[nn]; // get neighbor for phi - 9
//........................................................................
nn = ijk - strideY + 1; // neighbor index (get convention)
m10 = Phi[nn]; // get neighbor for phi - 10
//........................................................................
nn = ijk - strideZ - 1; // neighbor index (get convention)
m11 = Phi[nn]; // get neighbor for phi - 11
//........................................................................
nn = ijk + strideZ + 1; // neighbor index (get convention)
m12 = Phi[nn]; // get neighbor for phi - 12
//........................................................................
nn = ijk + strideZ - 1; // neighbor index (get convention)
m13 = Phi[nn]; // get neighbor for phi - 13
//........................................................................
nn = ijk - strideZ + 1; // neighbor index (get convention)
m14 = Phi[nn]; // get neighbor for phi - 14
//........................................................................
nn = ijk - strideZ - strideY; // neighbor index (get convention)
m15 = Phi[nn]; // get neighbor for phi - 15
//........................................................................
nn = ijk + strideZ + strideY; // neighbor index (get convention)
m16 = Phi[nn]; // get neighbor for phi - 16
//........................................................................
nn = ijk + strideZ - strideY; // neighbor index (get convention)
m17 = Phi[nn]; // get neighbor for phi - 17
//........................................................................
nn = ijk - strideZ + strideY; // neighbor index (get convention)
m18 = Phi[nn]; // get neighbor for phi - 18
//............Compute the Color Gradient...................................
nx = -(m1 - m2 + 0.5 * (m7 - m8 + m9 - m10 + m11 - m12 + m13 - m14));
ny = -(m3 - m4 + 0.5 * (m7 - m8 - m9 + m10 + m15 - m16 + m17 - m18));
nz = -(m5 - m6 + 0.5 * (m11 - m12 - m13 + m14 + m15 - m16 - m17 + m18));
//correct the normal color gradient by considering the effect of grey solid
nx += (1.0 - porosity) * nx_gs;
ny += (1.0 - porosity) * ny_gs;
nz += (1.0 - porosity) * nz_gs;
//...........Normalize the Color Gradient.................................
C = sqrt(nx * nx + ny * ny + nz * nz);
double ColorMag = C;
if (C == 0.0)
ColorMag = 1.0;
nx = nx / ColorMag;
ny = ny / ColorMag;
nz = nz / ColorMag;
// q=0
fq = dist[n];
rho = fq;
m1 = -30.0 * fq;
m2 = 12.0 * fq;
// q=1
//nread = neighborList[n]; // neighbor 2
//fq = dist[nread]; // reading the f1 data into register fq
nr1 = neighborList[n];
fq = dist[nr1]; // reading the f1 data into register fq
rho += fq;
m1 -= 11.0 * fq;
m2 -= 4.0 * fq;
jx = fq;
m4 = -4.0 * fq;
m9 = 2.0 * fq;
m10 = -4.0 * fq;
// f2 = dist[10*Np+n];
//nread = neighborList[n+Np]; // neighbor 1 ( < 10Np => even part of dist)
//fq = dist[nread]; // reading the f2 data into register fq
nr2 = neighborList[n + Np]; // neighbor 1 ( < 10Np => even part of dist)
fq = dist[nr2]; // reading the f2 data into register fq
rho += fq;
m1 -= 11.0 * (fq);
m2 -= 4.0 * (fq);
jx -= fq;
m4 += 4.0 * (fq);
m9 += 2.0 * (fq);
m10 -= 4.0 * (fq);
// q=3
//nread = neighborList[n+2*Np]; // neighbor 4
//fq = dist[nread];
nr3 = neighborList[n + 2 * Np]; // neighbor 4
fq = dist[nr3];
rho += fq;
m1 -= 11.0 * fq;
m2 -= 4.0 * fq;
jy = fq;
m6 = -4.0 * fq;
m9 -= fq;
m10 += 2.0 * fq;
m11 = fq;
m12 = -2.0 * fq;
// q = 4
//nread = neighborList[n+3*Np]; // neighbor 3
//fq = dist[nread];
nr4 = neighborList[n + 3 * Np]; // neighbor 3
fq = dist[nr4];
rho += fq;
m1 -= 11.0 * fq;
m2 -= 4.0 * fq;
jy -= fq;
m6 += 4.0 * fq;
m9 -= fq;
m10 += 2.0 * fq;
m11 += fq;
m12 -= 2.0 * fq;
// q=5
//nread = neighborList[n+4*Np];
//fq = dist[nread];
nr5 = neighborList[n + 4 * Np];
fq = dist[nr5];
rho += fq;
m1 -= 11.0 * fq;
m2 -= 4.0 * fq;
jz = fq;
m8 = -4.0 * fq;
m9 -= fq;
m10 += 2.0 * fq;
m11 -= fq;
m12 += 2.0 * fq;
// q = 6
//nread = neighborList[n+5*Np];
//fq = dist[nread];
nr6 = neighborList[n + 5 * Np];
fq = dist[nr6];
rho += fq;
m1 -= 11.0 * fq;
m2 -= 4.0 * fq;
jz -= fq;
m8 += 4.0 * fq;
m9 -= fq;
m10 += 2.0 * fq;
m11 -= fq;
m12 += 2.0 * fq;
// q=7
//nread = neighborList[n+6*Np];
//fq = dist[nread];
nr7 = neighborList[n + 6 * Np];
fq = dist[nr7];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx += fq;
m4 += fq;
jy += fq;
m6 += fq;
m9 += fq;
m10 += fq;
m11 += fq;
m12 += fq;
m13 = fq;
m16 = fq;
m17 = -fq;
// q = 8
//nread = neighborList[n+7*Np];
//fq = dist[nread];
nr8 = neighborList[n + 7 * Np];
fq = dist[nr8];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx -= fq;
m4 -= fq;
jy -= fq;
m6 -= fq;
m9 += fq;
m10 += fq;
m11 += fq;
m12 += fq;
m13 += fq;
m16 -= fq;
m17 += fq;
// q=9
//nread = neighborList[n+8*Np];
//fq = dist[nread];
nr9 = neighborList[n + 8 * Np];
fq = dist[nr9];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx += fq;
m4 += fq;
jy -= fq;
m6 -= fq;
m9 += fq;
m10 += fq;
m11 += fq;
m12 += fq;
m13 -= fq;
m16 += fq;
m17 += fq;
// q = 10
//nread = neighborList[n+9*Np];
//fq = dist[nread];
nr10 = neighborList[n + 9 * Np];
fq = dist[nr10];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx -= fq;
m4 -= fq;
jy += fq;
m6 += fq;
m9 += fq;
m10 += fq;
m11 += fq;
m12 += fq;
m13 -= fq;
m16 -= fq;
m17 -= fq;
// q=11
//nread = neighborList[n+10*Np];
//fq = dist[nread];
nr11 = neighborList[n + 10 * Np];
fq = dist[nr11];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx += fq;
m4 += fq;
jz += fq;
m8 += fq;
m9 += fq;
m10 += fq;
m11 -= fq;
m12 -= fq;
m15 = fq;
m16 -= fq;
m18 = fq;
// q=12
//nread = neighborList[n+11*Np];
//fq = dist[nread];
nr12 = neighborList[n + 11 * Np];
fq = dist[nr12];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx -= fq;
m4 -= fq;
jz -= fq;
m8 -= fq;
m9 += fq;
m10 += fq;
m11 -= fq;
m12 -= fq;
m15 += fq;
m16 += fq;
m18 -= fq;
// q=13
//nread = neighborList[n+12*Np];
//fq = dist[nread];
nr13 = neighborList[n + 12 * Np];
fq = dist[nr13];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx += fq;
m4 += fq;
jz -= fq;
m8 -= fq;
m9 += fq;
m10 += fq;
m11 -= fq;
m12 -= fq;
m15 -= fq;
m16 -= fq;
m18 -= fq;
// q=14
//nread = neighborList[n+13*Np];
//fq = dist[nread];
nr14 = neighborList[n + 13 * Np];
fq = dist[nr14];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx -= fq;
m4 -= fq;
jz += fq;
m8 += fq;
m9 += fq;
m10 += fq;
m11 -= fq;
m12 -= fq;
m15 -= fq;
m16 += fq;
m18 += fq;
// q=15
nread = neighborList[n + 14 * Np];
fq = dist[nread];
//fq = dist[17*Np+n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jy += fq;
m6 += fq;
jz += fq;
m8 += fq;
m9 -= 2.0 * fq;
m10 -= 2.0 * fq;
m14 = fq;
m17 += fq;
m18 -= fq;
// q=16
nread = neighborList[n + 15 * Np];
fq = dist[nread];
//fq = dist[8*Np+n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jy -= fq;
m6 -= fq;
jz -= fq;
m8 -= fq;
m9 -= 2.0 * fq;
m10 -= 2.0 * fq;
m14 += fq;
m17 -= fq;
m18 += fq;
// q=17
//fq = dist[18*Np+n];
nread = neighborList[n + 16 * Np];
fq = dist[nread];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jy += fq;
m6 += fq;
jz -= fq;
m8 -= fq;
m9 -= 2.0 * fq;
m10 -= 2.0 * fq;
m14 -= fq;
m17 += fq;
m18 += fq;
// q=18
nread = neighborList[n + 17 * Np];
fq = dist[nread];
//fq = dist[9*Np+n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jy -= fq;
m6 -= fq;
jz += fq;
m8 += fq;
m9 -= 2.0 * fq;
m10 -= 2.0 * fq;
m14 -= fq;
m17 -= fq;
m18 -= fq;
// Compute greyscale related parameters
c0 = 0.5 * (1.0 + porosity * 0.5 * mu_eff / perm);
if (porosity == 1.0)
c0 = 0.5; //i.e. apparent pore nodes
//GeoFun = 1.75/sqrt(150.0*porosity*porosity*porosity);
c1 = porosity * 0.5 * GeoFun / sqrt(perm);
if (porosity == 1.0)
c1 = 0.0; //i.e. apparent pore nodes
vx = jx / rho0 + 0.5 * (porosity * Gx);
vy = jy / rho0 + 0.5 * (porosity * Gy);
vz = jz / rho0 + 0.5 * (porosity * Gz);
v_mag = sqrt(vx * vx + vy * vy + vz * vz);
ux = vx / (c0 + sqrt(c0 * c0 + c1 * v_mag));
uy = vy / (c0 + sqrt(c0 * c0 + c1 * v_mag));
uz = vz / (c0 + sqrt(c0 * c0 + c1 * v_mag));
u_mag = sqrt(ux * ux + uy * uy + uz * uz);
//Update the total force to include linear (Darcy) and nonlinear (Forchheimer) drags due to the porous medium
Fx = rho0 *
(-porosity * mu_eff / perm * ux -
porosity * GeoFun / sqrt(perm) * u_mag * ux + porosity * Gx);
Fy = rho0 *
(-porosity * mu_eff / perm * uy -
porosity * GeoFun / sqrt(perm) * u_mag * uy + porosity * Gy);
Fz = rho0 *
(-porosity * mu_eff / perm * uz -
porosity * GeoFun / sqrt(perm) * u_mag * uz + porosity * Gz);
if (porosity == 1.0) {
Fx = rho0 * (Gx);
Fy = rho0 * (Gy);
Fz = rho0 * (Gz);
}
// write the velocity
Velocity[n] = ux;
Velocity[Np + n] = uy;
Velocity[2 * Np + n] = uz;
//Pressure[n] = rho/3.f/porosity;
Pressure[n] = rho / 3.f;
//........................................................................
//..............carry out relaxation process..............................
//..........Toelke, Fruediger et. al. 2006................................
if (C == 0.0)
nx = ny = nz = 0.0;
m1 = m1 +
rlx_setA * ((19 * (ux * ux + uy * uy + uz * uz) * rho0 / porosity -
11 * rho) -
19 * alpha * C - m1);
m2 = m2 + rlx_setA * ((3 * rho - 5.5 * (ux * ux + uy * uy + uz * uz) *
rho0 / porosity) -
m2);
jx = jx + Fx;
m4 = m4 + rlx_setB * ((-0.6666666666666666 * ux * rho0) - m4) +
(1 - 0.5 * rlx_setB) * (-0.6666666666666666 * Fx);
jy = jy + Fy;
m6 = m6 + rlx_setB * ((-0.6666666666666666 * uy * rho0) - m6) +
(1 - 0.5 * rlx_setB) * (-0.6666666666666666 * Fy);
jz = jz + Fz;
m8 = m8 + rlx_setB * ((-0.6666666666666666 * uz * rho0) - m8) +
(1 - 0.5 * rlx_setB) * (-0.6666666666666666 * Fz);
m9 =
m9 + rlx_setA *
(((2 * ux * ux - uy * uy - uz * uz) * rho0 / porosity) +
0.5 * alpha * C * (2 * nx * nx - ny * ny - nz * nz) - m9);
m10 = m10 + rlx_setA * (-m10);
//m10 = m10 + rlx_setA*(-0.5*rho0*((2*ux*ux-uy*uy-uz*uz)/porosity)- m10);
m11 = m11 + rlx_setA * (((uy * uy - uz * uz) * rho0 / porosity) +
0.5 * alpha * C * (ny * ny - nz * nz) - m11);
m12 = m12 + rlx_setA * (-m12);
//m12 = m12 + rlx_setA*(-0.5*(rho0*(uy*uy-uz*uz)/porosity)- m12);
m13 = m13 + rlx_setA * ((ux * uy * rho0 / porosity) +
0.5 * alpha * C * nx * ny - m13);
m14 = m14 + rlx_setA * ((uy * uz * rho0 / porosity) +
0.5 * alpha * C * ny * nz - m14);
m15 = m15 + rlx_setA * ((ux * uz * rho0 / porosity) +
0.5 * alpha * C * nx * nz - m15);
m16 = m16 + rlx_setB * (-m16);
m17 = m17 + rlx_setB * (-m17);
m18 = m18 + rlx_setB * (-m18);
//.................inverse transformation......................................................
// q=0
fq = mrt_V1 * rho - mrt_V2 * m1 + mrt_V3 * m2;
dist[n] = fq;
// q = 1
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (jx - m4) +
mrt_V6 * (m9 - m10);
//nread = neighborList[n+Np];
dist[nr2] = fq;
// q=2
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (m4 - jx) +
mrt_V6 * (m9 - m10);
//nread = neighborList[n];
dist[nr1] = fq;
// q = 3
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (jy - m6) +
mrt_V7 * (m10 - m9) + mrt_V8 * (m11 - m12);
//nread = neighborList[n+3*Np];
dist[nr4] = fq;
// q = 4
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (m6 - jy) +
mrt_V7 * (m10 - m9) + mrt_V8 * (m11 - m12);
//nread = neighborList[n+2*Np];
dist[nr3] = fq;
// q = 5
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (jz - m8) +
mrt_V7 * (m10 - m9) + mrt_V8 * (m12 - m11);
//nread = neighborList[n+5*Np];
dist[nr6] = fq;
// q = 6
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (m8 - jz) +
mrt_V7 * (m10 - m9) + mrt_V8 * (m12 - m11);
//nread = neighborList[n+4*Np];
dist[nr5] = fq;
// q = 7
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jx + jy) +
0.025 * (m4 + m6) + mrt_V7 * m9 + mrt_V11 * m10 + mrt_V8 * m11 +
mrt_V12 * m12 + 0.25 * m13 + 0.125 * (m16 - m17);
//nread = neighborList[n+7*Np];
dist[nr8] = fq;
// q = 8
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 - 0.1 * (jx + jy) -
0.025 * (m4 + m6) + mrt_V7 * m9 + mrt_V11 * m10 + mrt_V8 * m11 +
mrt_V12 * m12 + 0.25 * m13 + 0.125 * (m17 - m16);
//nread = neighborList[n+6*Np];
dist[nr7] = fq;
// q = 9
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jx - jy) +
0.025 * (m4 - m6) + mrt_V7 * m9 + mrt_V11 * m10 + mrt_V8 * m11 +
mrt_V12 * m12 - 0.25 * m13 + 0.125 * (m16 + m17);
//nread = neighborList[n+9*Np];
dist[nr10] = fq;
// q = 10
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jy - jx) +
0.025 * (m6 - m4) + mrt_V7 * m9 + mrt_V11 * m10 + mrt_V8 * m11 +
mrt_V12 * m12 - 0.25 * m13 - 0.125 * (m16 + m17);
//nread = neighborList[n+8*Np];
dist[nr9] = fq;
// q = 11
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jx + jz) +
0.025 * (m4 + m8) + mrt_V7 * m9 + mrt_V11 * m10 - mrt_V8 * m11 -
mrt_V12 * m12 + 0.25 * m15 + 0.125 * (m18 - m16);
//nread = neighborList[n+11*Np];
dist[nr12] = fq;
// q = 12
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 - 0.1 * (jx + jz) -
0.025 * (m4 + m8) + mrt_V7 * m9 + mrt_V11 * m10 - mrt_V8 * m11 -
mrt_V12 * m12 + 0.25 * m15 + 0.125 * (m16 - m18);
//nread = neighborList[n+10*Np];
dist[nr11] = fq;
// q = 13
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jx - jz) +
0.025 * (m4 - m8) + mrt_V7 * m9 + mrt_V11 * m10 - mrt_V8 * m11 -
mrt_V12 * m12 - 0.25 * m15 - 0.125 * (m16 + m18);
//nread = neighborList[n+13*Np];
dist[nr14] = fq;
// q= 14
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jz - jx) +
0.025 * (m8 - m4) + mrt_V7 * m9 + mrt_V11 * m10 - mrt_V8 * m11 -
mrt_V12 * m12 - 0.25 * m15 + 0.125 * (m16 + m18);
//nread = neighborList[n+12*Np];
dist[nr13] = fq;
// q = 15
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jy + jz) +
0.025 * (m6 + m8) - mrt_V6 * m9 - mrt_V7 * m10 + 0.25 * m14 +
0.125 * (m17 - m18);
nread = neighborList[n + 15 * Np];
dist[nread] = fq;
// q = 16
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 - 0.1 * (jy + jz) -
0.025 * (m6 + m8) - mrt_V6 * m9 - mrt_V7 * m10 + 0.25 * m14 +
0.125 * (m18 - m17);
nread = neighborList[n + 14 * Np];
dist[nread] = fq;
// q = 17
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jy - jz) +
0.025 * (m6 - m8) - mrt_V6 * m9 - mrt_V7 * m10 - 0.25 * m14 +
0.125 * (m17 + m18);
nread = neighborList[n + 17 * Np];
dist[nread] = fq;
// q = 18
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jz - jy) +
0.025 * (m8 - m6) - mrt_V6 * m9 - mrt_V7 * m10 - 0.25 * m14 -
0.125 * (m17 + m18);
nread = neighborList[n + 16 * Np];
dist[nread] = fq;
//........................................................................
// Instantiate mass transport distributions
// Stationary value - distribution 0
nAB = 1.0 / (nA + nB);
Aq[n] = 0.3333333333333333 * nA;
Bq[n] = 0.3333333333333333 * nB;
//...............................................
// q = 0,2,4
// Cq = {1,0,0}, {0,1,0}, {0,0,1}
delta = beta * nA * nB * nAB * 0.1111111111111111 * nx;
if (!(nA * nB * nAB > 0))
delta = 0;
a1 = nA * (0.1111111111111111 * (1 + 4.5 * ux)) + delta;
b1 = nB * (0.1111111111111111 * (1 + 4.5 * ux)) - delta;
a2 = nA * (0.1111111111111111 * (1 - 4.5 * ux)) - delta;
b2 = nB * (0.1111111111111111 * (1 - 4.5 * ux)) + delta;
// q = 1
//nread = neighborList[n+Np];
Aq[nr2] = a1;
Bq[nr2] = b1;
// q=2
//nread = neighborList[n];
Aq[nr1] = a2;
Bq[nr1] = b2;
//...............................................
// Cq = {0,1,0}
delta = beta * nA * nB * nAB * 0.1111111111111111 * ny;
if (!(nA * nB * nAB > 0))
delta = 0;
a1 = nA * (0.1111111111111111 * (1 + 4.5 * uy)) + delta;
b1 = nB * (0.1111111111111111 * (1 + 4.5 * uy)) - delta;
a2 = nA * (0.1111111111111111 * (1 - 4.5 * uy)) - delta;
b2 = nB * (0.1111111111111111 * (1 - 4.5 * uy)) + delta;
// q = 3
//nread = neighborList[n+3*Np];
Aq[nr4] = a1;
Bq[nr4] = b1;
// q = 4
//nread = neighborList[n+2*Np];
Aq[nr3] = a2;
Bq[nr3] = b2;
//...............................................
// q = 4
// Cq = {0,0,1}
delta = beta * nA * nB * nAB * 0.1111111111111111 * nz;
if (!(nA * nB * nAB > 0))
delta = 0;
a1 = nA * (0.1111111111111111 * (1 + 4.5 * uz)) + delta;
b1 = nB * (0.1111111111111111 * (1 + 4.5 * uz)) - delta;
a2 = nA * (0.1111111111111111 * (1 - 4.5 * uz)) - delta;
b2 = nB * (0.1111111111111111 * (1 - 4.5 * uz)) + delta;
// q = 5
//nread = neighborList[n+5*Np];
Aq[nr6] = a1;
Bq[nr6] = b1;
// q = 6
//nread = neighborList[n+4*Np];
Aq[nr5] = a2;
Bq[nr5] = b2;
//...............................................
}
}
extern "C" void ScaLBL_D3Q19_AAeven_GreyscaleColor(
int *Map, double *dist, double *Aq, double *Bq, double *Den, double *Phi,
double *GreySolidGrad, double *Poros, double *Perm, double *Velocity,
double *Pressure, double rhoA, double rhoB, double tauA, double tauB,
double tauA_eff, double tauB_eff, double alpha, double beta, double Gx,
double Gy, double Gz, int strideY, int strideZ, int start, int finish,
int Np) {
int ijk, nn, n;
double fq;
// conserved momemnts
double rho, jx, jy, jz;
double vx, vy, vz, v_mag;
double ux, uy, uz, u_mag;
// non-conserved moments
double m1, m2, m4, m6, m8, m9, m10, m11, m12, m13, m14, m15, m16, m17, m18;
double m3, m5, m7;
double nA, nB; // number density
double a1, b1, a2, b2, nAB, delta;
double C, nx, ny, nz; //color gradient magnitude and direction
double phi, tau, rho0, rlx_setA, rlx_setB;
double GeoFun = 0.0; //geometric function from Guo's PRE 66, 036304 (2002)
double porosity;
double perm; //voxel permeability
double c0, c1; //Guo's model parameters
double tau_eff;
double mu_eff; //kinematic viscosity
double nx_gs, ny_gs, nz_gs; //grey-solid color gradient
double Fx, Fy, Fz;
const double mrt_V1 = 0.05263157894736842;
const double mrt_V2 = 0.012531328320802;
const double mrt_V3 = 0.04761904761904762;
const double mrt_V4 = 0.004594820384294068;
const double mrt_V5 = 0.01587301587301587;
const double mrt_V6 = 0.0555555555555555555555555;
const double mrt_V7 = 0.02777777777777778;
const double mrt_V8 = 0.08333333333333333;
const double mrt_V9 = 0.003341687552213868;
const double mrt_V10 = 0.003968253968253968;
const double mrt_V11 = 0.01388888888888889;
const double mrt_V12 = 0.04166666666666666;
for (n = start; n < finish; n++) {
// read the component number densities
nA = Den[n];
nB = Den[Np + n];
porosity = Poros[n];
perm = Perm[n];
nx_gs = GreySolidGrad[n + 0 * Np];
ny_gs = GreySolidGrad[n + 1 * Np];
nz_gs = GreySolidGrad[n + 2 * Np];
// compute phase indicator field
phi = (nA - nB) / (nA + nB);
// local density
rho0 = rhoA + 0.5 * (1.0 - phi) * (rhoB - rhoA);
// local relaxation time
tau = tauA + 0.5 * (1.0 - phi) * (tauB - tauA);
tau_eff = tauA_eff + 0.5 * (1.0 - phi) * (tauB_eff - tauA_eff);
rlx_setA = 1.f / tau;
rlx_setB = 8.f * (2.f - rlx_setA) / (8.f - rlx_setA);
mu_eff = (tau_eff - 0.5) / 3.0; //kinematic viscosity
// Get the 1D index based on regular data layout
ijk = Map[n];
// COMPUTE THE COLOR GRADIENT
//........................................................................
//.................Read Phase Indicator Values............................
//........................................................................
nn = ijk - 1; // neighbor index (get convention)
m1 = Phi[nn]; // get neighbor for phi - 1
//........................................................................
nn = ijk + 1; // neighbor index (get convention)
m2 = Phi[nn]; // get neighbor for phi - 2
//........................................................................
nn = ijk - strideY; // neighbor index (get convention)
m3 = Phi[nn]; // get neighbor for phi - 3
//........................................................................
nn = ijk + strideY; // neighbor index (get convention)
m4 = Phi[nn]; // get neighbor for phi - 4
//........................................................................
nn = ijk - strideZ; // neighbor index (get convention)
m5 = Phi[nn]; // get neighbor for phi - 5
//........................................................................
nn = ijk + strideZ; // neighbor index (get convention)
m6 = Phi[nn]; // get neighbor for phi - 6
//........................................................................
nn = ijk - strideY - 1; // neighbor index (get convention)
m7 = Phi[nn]; // get neighbor for phi - 7
//........................................................................
nn = ijk + strideY + 1; // neighbor index (get convention)
m8 = Phi[nn]; // get neighbor for phi - 8
//........................................................................
nn = ijk + strideY - 1; // neighbor index (get convention)
m9 = Phi[nn]; // get neighbor for phi - 9
//........................................................................
nn = ijk - strideY + 1; // neighbor index (get convention)
m10 = Phi[nn]; // get neighbor for phi - 10
//........................................................................
nn = ijk - strideZ - 1; // neighbor index (get convention)
m11 = Phi[nn]; // get neighbor for phi - 11
//........................................................................
nn = ijk + strideZ + 1; // neighbor index (get convention)
m12 = Phi[nn]; // get neighbor for phi - 12
//........................................................................
nn = ijk + strideZ - 1; // neighbor index (get convention)
m13 = Phi[nn]; // get neighbor for phi - 13
//........................................................................
nn = ijk - strideZ + 1; // neighbor index (get convention)
m14 = Phi[nn]; // get neighbor for phi - 14
//........................................................................
nn = ijk - strideZ - strideY; // neighbor index (get convention)
m15 = Phi[nn]; // get neighbor for phi - 15
//........................................................................
nn = ijk + strideZ + strideY; // neighbor index (get convention)
m16 = Phi[nn]; // get neighbor for phi - 16
//........................................................................
nn = ijk + strideZ - strideY; // neighbor index (get convention)
m17 = Phi[nn]; // get neighbor for phi - 17
//........................................................................
nn = ijk - strideZ + strideY; // neighbor index (get convention)
m18 = Phi[nn]; // get neighbor for phi - 18
//............Compute the Color Gradient...................................
nx = -(m1 - m2 + 0.5 * (m7 - m8 + m9 - m10 + m11 - m12 + m13 - m14));
ny = -(m3 - m4 + 0.5 * (m7 - m8 - m9 + m10 + m15 - m16 + m17 - m18));
nz = -(m5 - m6 + 0.5 * (m11 - m12 - m13 + m14 + m15 - m16 - m17 + m18));
//correct the normal color gradient by considering the effect of grey solid
nx += (1.0 - porosity) * nx_gs;
ny += (1.0 - porosity) * ny_gs;
nz += (1.0 - porosity) * nz_gs;
//...........Normalize the Color Gradient.................................
C = sqrt(nx * nx + ny * ny + nz * nz);
double ColorMag = C;
if (C == 0.0)
ColorMag = 1.0;
nx = nx / ColorMag;
ny = ny / ColorMag;
nz = nz / ColorMag;
// q=0
fq = dist[n];
rho = fq;
m1 = -30.0 * fq;
m2 = 12.0 * fq;
// q=1
fq = dist[2 * Np + n];
rho += fq;
m1 -= 11.0 * fq;
m2 -= 4.0 * fq;
jx = fq;
m4 = -4.0 * fq;
m9 = 2.0 * fq;
m10 = -4.0 * fq;
// f2 = dist[10*Np+n];
fq = dist[1 * Np + n];
rho += fq;
m1 -= 11.0 * (fq);
m2 -= 4.0 * (fq);
jx -= fq;
m4 += 4.0 * (fq);
m9 += 2.0 * (fq);
m10 -= 4.0 * (fq);
// q=3
fq = dist[4 * Np + n];
rho += fq;
m1 -= 11.0 * fq;
m2 -= 4.0 * fq;
jy = fq;
m6 = -4.0 * fq;
m9 -= fq;
m10 += 2.0 * fq;
m11 = fq;
m12 = -2.0 * fq;
// q = 4
fq = dist[3 * Np + n];
rho += fq;
m1 -= 11.0 * fq;
m2 -= 4.0 * fq;
jy -= fq;
m6 += 4.0 * fq;
m9 -= fq;
m10 += 2.0 * fq;
m11 += fq;
m12 -= 2.0 * fq;
// q=5
fq = dist[6 * Np + n];
rho += fq;
m1 -= 11.0 * fq;
m2 -= 4.0 * fq;
jz = fq;
m8 = -4.0 * fq;
m9 -= fq;
m10 += 2.0 * fq;
m11 -= fq;
m12 += 2.0 * fq;
// q = 6
fq = dist[5 * Np + n];
rho += fq;
m1 -= 11.0 * fq;
m2 -= 4.0 * fq;
jz -= fq;
m8 += 4.0 * fq;
m9 -= fq;
m10 += 2.0 * fq;
m11 -= fq;
m12 += 2.0 * fq;
// q=7
fq = dist[8 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx += fq;
m4 += fq;
jy += fq;
m6 += fq;
m9 += fq;
m10 += fq;
m11 += fq;
m12 += fq;
m13 = fq;
m16 = fq;
m17 = -fq;
// q = 8
fq = dist[7 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx -= fq;
m4 -= fq;
jy -= fq;
m6 -= fq;
m9 += fq;
m10 += fq;
m11 += fq;
m12 += fq;
m13 += fq;
m16 -= fq;
m17 += fq;
// q=9
fq = dist[10 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx += fq;
m4 += fq;
jy -= fq;
m6 -= fq;
m9 += fq;
m10 += fq;
m11 += fq;
m12 += fq;
m13 -= fq;
m16 += fq;
m17 += fq;
// q = 10
fq = dist[9 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx -= fq;
m4 -= fq;
jy += fq;
m6 += fq;
m9 += fq;
m10 += fq;
m11 += fq;
m12 += fq;
m13 -= fq;
m16 -= fq;
m17 -= fq;
// q=11
fq = dist[12 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx += fq;
m4 += fq;
jz += fq;
m8 += fq;
m9 += fq;
m10 += fq;
m11 -= fq;
m12 -= fq;
m15 = fq;
m16 -= fq;
m18 = fq;
// q=12
fq = dist[11 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx -= fq;
m4 -= fq;
jz -= fq;
m8 -= fq;
m9 += fq;
m10 += fq;
m11 -= fq;
m12 -= fq;
m15 += fq;
m16 += fq;
m18 -= fq;
// q=13
fq = dist[14 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx += fq;
m4 += fq;
jz -= fq;
m8 -= fq;
m9 += fq;
m10 += fq;
m11 -= fq;
m12 -= fq;
m15 -= fq;
m16 -= fq;
m18 -= fq;
// q=14
fq = dist[13 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx -= fq;
m4 -= fq;
jz += fq;
m8 += fq;
m9 += fq;
m10 += fq;
m11 -= fq;
m12 -= fq;
m15 -= fq;
m16 += fq;
m18 += fq;
// q=15
fq = dist[16 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jy += fq;
m6 += fq;
jz += fq;
m8 += fq;
m9 -= 2.0 * fq;
m10 -= 2.0 * fq;
m14 = fq;
m17 += fq;
m18 -= fq;
// q=16
fq = dist[15 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jy -= fq;
m6 -= fq;
jz -= fq;
m8 -= fq;
m9 -= 2.0 * fq;
m10 -= 2.0 * fq;
m14 += fq;
m17 -= fq;
m18 += fq;
// q=17
fq = dist[18 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jy += fq;
m6 += fq;
jz -= fq;
m8 -= fq;
m9 -= 2.0 * fq;
m10 -= 2.0 * fq;
m14 -= fq;
m17 += fq;
m18 += fq;
// q=18
fq = dist[17 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jy -= fq;
m6 -= fq;
jz += fq;
m8 += fq;
m9 -= 2.0 * fq;
m10 -= 2.0 * fq;
m14 -= fq;
m17 -= fq;
m18 -= fq;
// Compute greyscale related parameters
c0 = 0.5 * (1.0 + porosity * 0.5 * mu_eff / perm);
if (porosity == 1.0)
c0 = 0.5; //i.e. apparent pore nodes
//GeoFun = 1.75/sqrt(150.0*porosity*porosity*porosity);
c1 = porosity * 0.5 * GeoFun / sqrt(perm);
if (porosity == 1.0)
c1 = 0.0; //i.e. apparent pore nodes
vx = jx / rho0 + 0.5 * (porosity * Gx);
vy = jy / rho0 + 0.5 * (porosity * Gy);
vz = jz / rho0 + 0.5 * (porosity * Gz);
v_mag = sqrt(vx * vx + vy * vy + vz * vz);
ux = vx / (c0 + sqrt(c0 * c0 + c1 * v_mag));
uy = vy / (c0 + sqrt(c0 * c0 + c1 * v_mag));
uz = vz / (c0 + sqrt(c0 * c0 + c1 * v_mag));
u_mag = sqrt(ux * ux + uy * uy + uz * uz);
//Update the total force to include linear (Darcy) and nonlinear (Forchheimer) drags due to the porous medium
Fx = rho0 *
(-porosity * mu_eff / perm * ux -
porosity * GeoFun / sqrt(perm) * u_mag * ux + porosity * Gx);
Fy = rho0 *
(-porosity * mu_eff / perm * uy -
porosity * GeoFun / sqrt(perm) * u_mag * uy + porosity * Gy);
Fz = rho0 *
(-porosity * mu_eff / perm * uz -
porosity * GeoFun / sqrt(perm) * u_mag * uz + porosity * Gz);
if (porosity == 1.0) {
Fx = rho0 * (Gx);
Fy = rho0 * (Gy);
Fz = rho0 * (Gz);
}
// write the velocity
Velocity[n] = ux;
Velocity[Np + n] = uy;
Velocity[2 * Np + n] = uz;
//Pressure[n] = rho/3.f/porosity;
Pressure[n] = rho / 3.f;
//........................................................................
//..............carry out relaxation process..............................
//..........Toelke, Fruediger et. al. 2006................................
if (C == 0.0)
nx = ny = nz = 0.0;
m1 = m1 +
rlx_setA * ((19 * (ux * ux + uy * uy + uz * uz) * rho0 / porosity -
11 * rho) -
19 * alpha * C - m1);
m2 = m2 + rlx_setA * ((3 * rho - 5.5 * (ux * ux + uy * uy + uz * uz) *
rho0 / porosity) -
m2);
jx = jx + Fx;
m4 = m4 + rlx_setB * ((-0.6666666666666666 * ux * rho0) - m4) +
(1 - 0.5 * rlx_setB) * (-0.6666666666666666 * Fx);
jy = jy + Fy;
m6 = m6 + rlx_setB * ((-0.6666666666666666 * uy * rho0) - m6) +
(1 - 0.5 * rlx_setB) * (-0.6666666666666666 * Fy);
jz = jz + Fz;
m8 = m8 + rlx_setB * ((-0.6666666666666666 * uz * rho0) - m8) +
(1 - 0.5 * rlx_setB) * (-0.6666666666666666 * Fz);
m9 =
m9 + rlx_setA *
(((2 * ux * ux - uy * uy - uz * uz) * rho0 / porosity) +
0.5 * alpha * C * (2 * nx * nx - ny * ny - nz * nz) - m9);
m10 = m10 + rlx_setA * (-m10);
//m10 = m10 + rlx_setA*(-0.5*rho0*((2*ux*ux-uy*uy-uz*uz)/porosity)- m10);
m11 = m11 + rlx_setA * (((uy * uy - uz * uz) * rho0 / porosity) +
0.5 * alpha * C * (ny * ny - nz * nz) - m11);
m12 = m12 + rlx_setA * (-m12);
//m12 = m12 + rlx_setA*(-0.5*(rho0*(uy*uy-uz*uz)/porosity)- m12);
m13 = m13 + rlx_setA * ((ux * uy * rho0 / porosity) +
0.5 * alpha * C * nx * ny - m13);
m14 = m14 + rlx_setA * ((uy * uz * rho0 / porosity) +
0.5 * alpha * C * ny * nz - m14);
m15 = m15 + rlx_setA * ((ux * uz * rho0 / porosity) +
0.5 * alpha * C * nx * nz - m15);
m16 = m16 + rlx_setB * (-m16);
m17 = m17 + rlx_setB * (-m17);
m18 = m18 + rlx_setB * (-m18);
//.................inverse transformation......................................................
// q=0
fq = mrt_V1 * rho - mrt_V2 * m1 + mrt_V3 * m2;
dist[n] = fq;
// q = 1
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (jx - m4) +
mrt_V6 * (m9 - m10);
dist[1 * Np + n] = fq;
// q=2
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (m4 - jx) +
mrt_V6 * (m9 - m10);
dist[2 * Np + n] = fq;
// q = 3
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (jy - m6) +
mrt_V7 * (m10 - m9) + mrt_V8 * (m11 - m12);
dist[3 * Np + n] = fq;
// q = 4
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (m6 - jy) +
mrt_V7 * (m10 - m9) + mrt_V8 * (m11 - m12);
dist[4 * Np + n] = fq;
// q = 5
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (jz - m8) +
mrt_V7 * (m10 - m9) + mrt_V8 * (m12 - m11);
dist[5 * Np + n] = fq;
// q = 6
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (m8 - jz) +
mrt_V7 * (m10 - m9) + mrt_V8 * (m12 - m11);
dist[6 * Np + n] = fq;
// q = 7
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jx + jy) +
0.025 * (m4 + m6) + mrt_V7 * m9 + mrt_V11 * m10 + mrt_V8 * m11 +
mrt_V12 * m12 + 0.25 * m13 + 0.125 * (m16 - m17);
dist[7 * Np + n] = fq;
// q = 8
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 - 0.1 * (jx + jy) -
0.025 * (m4 + m6) + mrt_V7 * m9 + mrt_V11 * m10 + mrt_V8 * m11 +
mrt_V12 * m12 + 0.25 * m13 + 0.125 * (m17 - m16);
dist[8 * Np + n] = fq;
// q = 9
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jx - jy) +
0.025 * (m4 - m6) + mrt_V7 * m9 + mrt_V11 * m10 + mrt_V8 * m11 +
mrt_V12 * m12 - 0.25 * m13 + 0.125 * (m16 + m17);
dist[9 * Np + n] = fq;
// q = 10
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jy - jx) +
0.025 * (m6 - m4) + mrt_V7 * m9 + mrt_V11 * m10 + mrt_V8 * m11 +
mrt_V12 * m12 - 0.25 * m13 - 0.125 * (m16 + m17);
dist[10 * Np + n] = fq;
// q = 11
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jx + jz) +
0.025 * (m4 + m8) + mrt_V7 * m9 + mrt_V11 * m10 - mrt_V8 * m11 -
mrt_V12 * m12 + 0.25 * m15 + 0.125 * (m18 - m16);
dist[11 * Np + n] = fq;
// q = 12
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 - 0.1 * (jx + jz) -
0.025 * (m4 + m8) + mrt_V7 * m9 + mrt_V11 * m10 - mrt_V8 * m11 -
mrt_V12 * m12 + 0.25 * m15 + 0.125 * (m16 - m18);
dist[12 * Np + n] = fq;
// q = 13
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jx - jz) +
0.025 * (m4 - m8) + mrt_V7 * m9 + mrt_V11 * m10 - mrt_V8 * m11 -
mrt_V12 * m12 - 0.25 * m15 - 0.125 * (m16 + m18);
dist[13 * Np + n] = fq;
// q= 14
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jz - jx) +
0.025 * (m8 - m4) + mrt_V7 * m9 + mrt_V11 * m10 - mrt_V8 * m11 -
mrt_V12 * m12 - 0.25 * m15 + 0.125 * (m16 + m18);
dist[14 * Np + n] = fq;
// q = 15
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jy + jz) +
0.025 * (m6 + m8) - mrt_V6 * m9 - mrt_V7 * m10 + 0.25 * m14 +
0.125 * (m17 - m18);
dist[15 * Np + n] = fq;
// q = 16
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 - 0.1 * (jy + jz) -
0.025 * (m6 + m8) - mrt_V6 * m9 - mrt_V7 * m10 + 0.25 * m14 +
0.125 * (m18 - m17);
dist[16 * Np + n] = fq;
// q = 17
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jy - jz) +
0.025 * (m6 - m8) - mrt_V6 * m9 - mrt_V7 * m10 - 0.25 * m14 +
0.125 * (m17 + m18);
dist[17 * Np + n] = fq;
// q = 18
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jz - jy) +
0.025 * (m8 - m6) - mrt_V6 * m9 - mrt_V7 * m10 - 0.25 * m14 -
0.125 * (m17 + m18);
dist[18 * Np + n] = fq;
//........................................................................
// Instantiate mass transport distributions
// Stationary value - distribution 0
nAB = 1.0 / (nA + nB);
Aq[n] = 0.3333333333333333 * nA;
Bq[n] = 0.3333333333333333 * nB;
//...............................................
// q = 0,2,4
// Cq = {1,0,0}, {0,1,0}, {0,0,1}
delta = beta * nA * nB * nAB * 0.1111111111111111 * nx;
if (!(nA * nB * nAB > 0))
delta = 0;
a1 = nA * (0.1111111111111111 * (1 + 4.5 * ux)) + delta;
b1 = nB * (0.1111111111111111 * (1 + 4.5 * ux)) - delta;
a2 = nA * (0.1111111111111111 * (1 - 4.5 * ux)) - delta;
b2 = nB * (0.1111111111111111 * (1 - 4.5 * ux)) + delta;
Aq[1 * Np + n] = a1;
Bq[1 * Np + n] = b1;
Aq[2 * Np + n] = a2;
Bq[2 * Np + n] = b2;
//...............................................
// q = 2
// Cq = {0,1,0}
delta = beta * nA * nB * nAB * 0.1111111111111111 * ny;
if (!(nA * nB * nAB > 0))
delta = 0;
a1 = nA * (0.1111111111111111 * (1 + 4.5 * uy)) + delta;
b1 = nB * (0.1111111111111111 * (1 + 4.5 * uy)) - delta;
a2 = nA * (0.1111111111111111 * (1 - 4.5 * uy)) - delta;
b2 = nB * (0.1111111111111111 * (1 - 4.5 * uy)) + delta;
Aq[3 * Np + n] = a1;
Bq[3 * Np + n] = b1;
Aq[4 * Np + n] = a2;
Bq[4 * Np + n] = b2;
//...............................................
// q = 4
// Cq = {0,0,1}
delta = beta * nA * nB * nAB * 0.1111111111111111 * nz;
if (!(nA * nB * nAB > 0))
delta = 0;
a1 = nA * (0.1111111111111111 * (1 + 4.5 * uz)) + delta;
b1 = nB * (0.1111111111111111 * (1 + 4.5 * uz)) - delta;
a2 = nA * (0.1111111111111111 * (1 - 4.5 * uz)) - delta;
b2 = nB * (0.1111111111111111 * (1 - 4.5 * uz)) + delta;
Aq[5 * Np + n] = a1;
Bq[5 * Np + n] = b1;
Aq[6 * Np + n] = a2;
Bq[6 * Np + n] = b2;
//...............................................
}
}
//CP: capillary penalty
// also turn off recoloring for grey nodes
extern "C" void ScaLBL_D3Q19_AAodd_GreyscaleColor_CP(
int *neighborList, int *Map, double *dist, double *Aq, double *Bq,
double *Den, double *Phi, double *GreySolidW, double *GreySn,
double *GreySw, double *GreyKn, double *GreyKw, double *Poros, double *Perm,
double *Velocity, double *MobilityRatio, double *Pressure, double rhoA,
double rhoB, double tauA, double tauB, double tauA_eff, double tauB_eff,
double alpha, double beta, double Gx, double Gy, double Gz,
bool RecoloringOff, int strideY, int strideZ, int start, int finish,
int Np) {
int n, nn, ijk, nread;
int nr1, nr2, nr3, nr4, nr5, nr6;
int nr7, nr8, nr9, nr10;
int nr11, nr12, nr13, nr14;
//int nr15,nr16,nr17,nr18;
double fq;
// conserved momemnts
double rho, jx, jy, jz;
//double vx,vy,vz,v_mag;
//double ux,uy,uz,u_mag;
double ux, uy, uz;
// non-conserved moments
double m1, m2, m4, m6, m8, m9, m10, m11, m12, m13, m14, m15, m16, m17, m18;
double m3, m5, m7;
double nA, nB; // number density
double a1, b1, a2, b2, nAB, delta;
double C, nx, ny, nz; //color gradient magnitude and direction
double phi, tau, rho0, rlx_setA, rlx_setB;
//double GeoFun=0.0;//geometric function from Guo's PRE 66, 036304 (2002)
double porosity;
double perm; //voxel permeability
//double c0, c1; //Guo's model parameters
double tau_eff;
double mu_eff; //kinematic viscosity
double Fx, Fy, Fz;
double Fcpx, Fcpy, Fcpz; //capillary penalty force
double W; //greyscale wetting strength
double Sn_grey, Sw_grey;
/* Corey model parameters */
double Kn_grey, Kw_grey;
double Swn, Krn_grey, Krw_grey, mobility_ratio, jA, jB;
double GreyDiff = 0.0e-4; // grey diffusion
const double mrt_V1 = 0.05263157894736842;
const double mrt_V2 = 0.012531328320802;
const double mrt_V3 = 0.04761904761904762;
const double mrt_V4 = 0.004594820384294068;
const double mrt_V5 = 0.01587301587301587;
const double mrt_V6 = 0.0555555555555555555555555;
const double mrt_V7 = 0.02777777777777778;
const double mrt_V8 = 0.08333333333333333;
const double mrt_V9 = 0.003341687552213868;
const double mrt_V10 = 0.003968253968253968;
const double mrt_V11 = 0.01388888888888889;
const double mrt_V12 = 0.04166666666666666;
for (n = start; n < finish; n++) {
// read the component number densities
nA = Den[n];
nB = Den[Np + n];
porosity = Poros[n];
//GreyDiff = Perm[n];
perm = 1.0;
W = GreySolidW[n];
Sn_grey = GreySn[n];
Sw_grey = GreySw[n];
Kn_grey = GreyKn[n];
Kw_grey = GreyKw[n];
// compute phase indicator field
phi = (nA - nB) / (nA + nB);
// local density
rho0 = rhoA + 0.5 * (1.0 - phi) * (rhoB - rhoA);
//rho0 *= porosity;
// local relaxation time
tau = tauA + 0.5 * (1.0 - phi) * (tauB - tauA);
tau_eff = tauA_eff + 0.5 * (1.0 - phi) * (tauB_eff - tauA_eff);
rlx_setA = 1.f / tau;
rlx_setB = 8.f * (2.f - rlx_setA) / (8.f - rlx_setA);
mu_eff = (tau_eff - 0.5) / 3.0; //kinematic viscosity
mobility_ratio = 1.0;
Krn_grey = 0.0;
Krw_grey = 0.0;
if (nA / (nA + nB) < Sn_grey && porosity != 1.0) {
perm = Kw_grey;
Krw_grey = Kw_grey;
Swn = 0.0;
} else if (nA / (nA + nB) >= Sn_grey && nA / (nA + nB) <= Sw_grey &&
porosity != 1.0) {
Swn = (nA / (nA + nB) - Sn_grey) / (Sw_grey - Sn_grey);
Krn_grey =
Kn_grey * Swn *
Swn; // Corey model with exponent = 2, make sure that W cannot shift to zero
Krw_grey =
Kw_grey * (1.0 - Swn) *
(1.0 -
Swn); // Corey model with exponent = 4, make sure that W cannot shift to zero
// recompute the effective permeability
perm = mu_eff * (Krn_grey * 3.0 / (tauA - 0.5) +
Krw_grey * 3.0 / (tauB - 0.5));
//mobility_ratio =(nA*Krn_grey*3.0/(tauA-0.5) - nB*Krw_grey*3.0/(tauB-0.5))/(nA*Krn_grey*3.0/(tauA-0.5) + nB*Krw_grey*3.0/(tauB-0.5));
} else if (nA / (nA + nB) > Sw_grey && porosity != 1.0) {
perm = Kn_grey;
Krn_grey = Kn_grey;
Swn = 1.0;
}
/* compute the mobility ratio */
if (porosity != 1.0) {
mobility_ratio =
(Krn_grey / (tauA - 0.5) - Krw_grey / (tauB - 0.5)) /
(Krn_grey / (tauA - 0.5) + Krw_grey / (tauB - 0.5));
} else if (phi > 0.0) {
mobility_ratio = 1.0;
} else {
mobility_ratio = -1.0;
}
MobilityRatio[n] = mobility_ratio;
// Get the 1D index based on regular data layout
ijk = Map[n];
// COMPUTE THE COLOR GRADIENT
//........................................................................
//.................Read Phase Indicator Values............................
//........................................................................
nn = ijk - 1; // neighbor index (get convention)
m1 = Phi[nn]; // get neighbor for phi - 1
//........................................................................
nn = ijk + 1; // neighbor index (get convention)
m2 = Phi[nn]; // get neighbor for phi - 2
//........................................................................
nn = ijk - strideY; // neighbor index (get convention)
m3 = Phi[nn]; // get neighbor for phi - 3
//........................................................................
nn = ijk + strideY; // neighbor index (get convention)
m4 = Phi[nn]; // get neighbor for phi - 4
//........................................................................
nn = ijk - strideZ; // neighbor index (get convention)
m5 = Phi[nn]; // get neighbor for phi - 5
//........................................................................
nn = ijk + strideZ; // neighbor index (get convention)
m6 = Phi[nn]; // get neighbor for phi - 6
//........................................................................
nn = ijk - strideY - 1; // neighbor index (get convention)
m7 = Phi[nn]; // get neighbor for phi - 7
//........................................................................
nn = ijk + strideY + 1; // neighbor index (get convention)
m8 = Phi[nn]; // get neighbor for phi - 8
//........................................................................
nn = ijk + strideY - 1; // neighbor index (get convention)
m9 = Phi[nn]; // get neighbor for phi - 9
//........................................................................
nn = ijk - strideY + 1; // neighbor index (get convention)
m10 = Phi[nn]; // get neighbor for phi - 10
//........................................................................
nn = ijk - strideZ - 1; // neighbor index (get convention)
m11 = Phi[nn]; // get neighbor for phi - 11
//........................................................................
nn = ijk + strideZ + 1; // neighbor index (get convention)
m12 = Phi[nn]; // get neighbor for phi - 12
//........................................................................
nn = ijk + strideZ - 1; // neighbor index (get convention)
m13 = Phi[nn]; // get neighbor for phi - 13
//........................................................................
nn = ijk - strideZ + 1; // neighbor index (get convention)
m14 = Phi[nn]; // get neighbor for phi - 14
//........................................................................
nn = ijk - strideZ - strideY; // neighbor index (get convention)
m15 = Phi[nn]; // get neighbor for phi - 15
//........................................................................
nn = ijk + strideZ + strideY; // neighbor index (get convention)
m16 = Phi[nn]; // get neighbor for phi - 16
//........................................................................
nn = ijk + strideZ - strideY; // neighbor index (get convention)
m17 = Phi[nn]; // get neighbor for phi - 17
//........................................................................
nn = ijk - strideZ + strideY; // neighbor index (get convention)
m18 = Phi[nn]; // get neighbor for phi - 18
//............Compute the Color Gradient...................................
nx = -3.0 / 18.0 *
(m1 - m2 + 0.5 * (m7 - m8 + m9 - m10 + m11 - m12 + m13 - m14));
ny = -3.0 / 18.0 *
(m3 - m4 + 0.5 * (m7 - m8 - m9 + m10 + m15 - m16 + m17 - m18));
nz = -3.0 / 18.0 *
(m5 - m6 + 0.5 * (m11 - m12 - m13 + m14 + m15 - m16 - m17 + m18));
//............Compute the Greyscale Potential Gradient.....................
// Fcpx = 0.0;
// Fcpy = 0.0;
// Fcpz = 0.0;
// if (porosity!=1.0){
// //Fcpx = -3.0/18.0*(gp1-gp2+0.5*(gp7-gp8+gp9-gp10+gp11-gp12+gp13-gp14));
// //Fcpy = -3.0/18.0*(gp3-gp4+0.5*(gp7-gp8-gp9+gp10+gp15-gp16+gp17-gp18));
// //Fcpz = -3.0/18.0*(gp5-gp6+0.5*(gp11-gp12-gp13+gp14+gp15-gp16-gp17+gp18));
// Fcpx = -3.0/18.0*(m1-m2+0.5*(m7-m8+m9-m10+m11-m12+m13-m14));
// Fcpy = -3.0/18.0*(m3-m4+0.5*(m7-m8-m9+m10+m15-m16+m17-m18));
// Fcpz = -3.0/18.0*(m5-m6+0.5*(m11-m12-m13+m14+m15-m16-m17+m18));
// Fcpx *= alpha*W/sqrt(perm);
// Fcpy *= alpha*W/sqrt(perm);
// Fcpz *= alpha*W/sqrt(perm);
// //double Fcp_mag_temp = sqrt(Fcpx*Fcpx+Fcpy*Fcpy+Fcpz*Fcpz);
// //double Fcp_mag = Fcp_mag_temp;
// //if (Fcp_mag_temp==0.0) Fcp_mag=1.0;
// //nx = Fcpx/Fcp_mag;
// //ny = Fcpy/Fcp_mag;
// //nz = Fcpz/Fcp_mag;
// }
Fcpx = nx;
Fcpy = ny;
Fcpz = nz;
double Fcp_mag = sqrt(Fcpx * Fcpx + Fcpy * Fcpy + Fcpz * Fcpz);
if (Fcp_mag == 0.0)
Fcpx = Fcpy = Fcpz = 0.0;
//NOTE for open node (porosity=1.0),Fcp=0.0
Fcpx *= alpha * W * (1.0 - porosity) / sqrt(perm);
Fcpy *= alpha * W * (1.0 - porosity) / sqrt(perm);
Fcpz *= alpha * W * (1.0 - porosity) / sqrt(perm);
//...........Normalize the Color Gradient.................................
C = sqrt(nx * nx + ny * ny + nz * nz);
double ColorMag = C;
if (C == 0.0)
ColorMag = 1.0;
nx = nx / ColorMag;
ny = ny / ColorMag;
nz = nz / ColorMag;
// q=0
fq = dist[n];
rho = fq;
m1 = -30.0 * fq;
m2 = 12.0 * fq;
// q=1
//nread = neighborList[n]; // neighbor 2
//fq = dist[nread]; // reading the f1 data into register fq
nr1 = neighborList[n];
fq = dist[nr1]; // reading the f1 data into register fq
rho += fq;
m1 -= 11.0 * fq;
m2 -= 4.0 * fq;
jx = fq;
m4 = -4.0 * fq;
m9 = 2.0 * fq;
m10 = -4.0 * fq;
// f2 = dist[10*Np+n];
//nread = neighborList[n+Np]; // neighbor 1 ( < 10Np => even part of dist)
//fq = dist[nread]; // reading the f2 data into register fq
nr2 = neighborList[n + Np]; // neighbor 1 ( < 10Np => even part of dist)
fq = dist[nr2]; // reading the f2 data into register fq
rho += fq;
m1 -= 11.0 * (fq);
m2 -= 4.0 * (fq);
jx -= fq;
m4 += 4.0 * (fq);
m9 += 2.0 * (fq);
m10 -= 4.0 * (fq);
// q=3
//nread = neighborList[n+2*Np]; // neighbor 4
//fq = dist[nread];
nr3 = neighborList[n + 2 * Np]; // neighbor 4
fq = dist[nr3];
rho += fq;
m1 -= 11.0 * fq;
m2 -= 4.0 * fq;
jy = fq;
m6 = -4.0 * fq;
m9 -= fq;
m10 += 2.0 * fq;
m11 = fq;
m12 = -2.0 * fq;
// q = 4
//nread = neighborList[n+3*Np]; // neighbor 3
//fq = dist[nread];
nr4 = neighborList[n + 3 * Np]; // neighbor 3
fq = dist[nr4];
rho += fq;
m1 -= 11.0 * fq;
m2 -= 4.0 * fq;
jy -= fq;
m6 += 4.0 * fq;
m9 -= fq;
m10 += 2.0 * fq;
m11 += fq;
m12 -= 2.0 * fq;
// q=5
//nread = neighborList[n+4*Np];
//fq = dist[nread];
nr5 = neighborList[n + 4 * Np];
fq = dist[nr5];
rho += fq;
m1 -= 11.0 * fq;
m2 -= 4.0 * fq;
jz = fq;
m8 = -4.0 * fq;
m9 -= fq;
m10 += 2.0 * fq;
m11 -= fq;
m12 += 2.0 * fq;
// q = 6
//nread = neighborList[n+5*Np];
//fq = dist[nread];
nr6 = neighborList[n + 5 * Np];
fq = dist[nr6];
rho += fq;
m1 -= 11.0 * fq;
m2 -= 4.0 * fq;
jz -= fq;
m8 += 4.0 * fq;
m9 -= fq;
m10 += 2.0 * fq;
m11 -= fq;
m12 += 2.0 * fq;
// q=7
//nread = neighborList[n+6*Np];
//fq = dist[nread];
nr7 = neighborList[n + 6 * Np];
fq = dist[nr7];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx += fq;
m4 += fq;
jy += fq;
m6 += fq;
m9 += fq;
m10 += fq;
m11 += fq;
m12 += fq;
m13 = fq;
m16 = fq;
m17 = -fq;
// q = 8
//nread = neighborList[n+7*Np];
//fq = dist[nread];
nr8 = neighborList[n + 7 * Np];
fq = dist[nr8];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx -= fq;
m4 -= fq;
jy -= fq;
m6 -= fq;
m9 += fq;
m10 += fq;
m11 += fq;
m12 += fq;
m13 += fq;
m16 -= fq;
m17 += fq;
// q=9
//nread = neighborList[n+8*Np];
//fq = dist[nread];
nr9 = neighborList[n + 8 * Np];
fq = dist[nr9];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx += fq;
m4 += fq;
jy -= fq;
m6 -= fq;
m9 += fq;
m10 += fq;
m11 += fq;
m12 += fq;
m13 -= fq;
m16 += fq;
m17 += fq;
// q = 10
//nread = neighborList[n+9*Np];
//fq = dist[nread];
nr10 = neighborList[n + 9 * Np];
fq = dist[nr10];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx -= fq;
m4 -= fq;
jy += fq;
m6 += fq;
m9 += fq;
m10 += fq;
m11 += fq;
m12 += fq;
m13 -= fq;
m16 -= fq;
m17 -= fq;
// q=11
//nread = neighborList[n+10*Np];
//fq = dist[nread];
nr11 = neighborList[n + 10 * Np];
fq = dist[nr11];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx += fq;
m4 += fq;
jz += fq;
m8 += fq;
m9 += fq;
m10 += fq;
m11 -= fq;
m12 -= fq;
m15 = fq;
m16 -= fq;
m18 = fq;
// q=12
//nread = neighborList[n+11*Np];
//fq = dist[nread];
nr12 = neighborList[n + 11 * Np];
fq = dist[nr12];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx -= fq;
m4 -= fq;
jz -= fq;
m8 -= fq;
m9 += fq;
m10 += fq;
m11 -= fq;
m12 -= fq;
m15 += fq;
m16 += fq;
m18 -= fq;
// q=13
//nread = neighborList[n+12*Np];
//fq = dist[nread];
nr13 = neighborList[n + 12 * Np];
fq = dist[nr13];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx += fq;
m4 += fq;
jz -= fq;
m8 -= fq;
m9 += fq;
m10 += fq;
m11 -= fq;
m12 -= fq;
m15 -= fq;
m16 -= fq;
m18 -= fq;
// q=14
//nread = neighborList[n+13*Np];
//fq = dist[nread];
nr14 = neighborList[n + 13 * Np];
fq = dist[nr14];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx -= fq;
m4 -= fq;
jz += fq;
m8 += fq;
m9 += fq;
m10 += fq;
m11 -= fq;
m12 -= fq;
m15 -= fq;
m16 += fq;
m18 += fq;
// q=15
nread = neighborList[n + 14 * Np];
fq = dist[nread];
//fq = dist[17*Np+n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jy += fq;
m6 += fq;
jz += fq;
m8 += fq;
m9 -= 2.0 * fq;
m10 -= 2.0 * fq;
m14 = fq;
m17 += fq;
m18 -= fq;
// q=16
nread = neighborList[n + 15 * Np];
fq = dist[nread];
//fq = dist[8*Np+n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jy -= fq;
m6 -= fq;
jz -= fq;
m8 -= fq;
m9 -= 2.0 * fq;
m10 -= 2.0 * fq;
m14 += fq;
m17 -= fq;
m18 += fq;
// q=17
//fq = dist[18*Np+n];
nread = neighborList[n + 16 * Np];
fq = dist[nread];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jy += fq;
m6 += fq;
jz -= fq;
m8 -= fq;
m9 -= 2.0 * fq;
m10 -= 2.0 * fq;
m14 -= fq;
m17 += fq;
m18 += fq;
// q=18
nread = neighborList[n + 17 * Np];
fq = dist[nread];
//fq = dist[9*Np+n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jy -= fq;
m6 -= fq;
jz += fq;
m8 += fq;
m9 -= 2.0 * fq;
m10 -= 2.0 * fq;
m14 -= fq;
m17 -= fq;
m18 -= fq;
// Compute greyscale related parameters
ux = (jx / rho0 + 0.5 * porosity * Gx + 0.5 * Fcpx / rho0) /
(1.0 + 0.5 * porosity * mu_eff / perm);
uy = (jy / rho0 + 0.5 * porosity * Gy + 0.5 * Fcpy / rho0) /
(1.0 + 0.5 * porosity * mu_eff / perm);
uz = (jz / rho0 + 0.5 * porosity * Gz + 0.5 * Fcpz / rho0) /
(1.0 + 0.5 * porosity * mu_eff / perm);
if (porosity == 1.0) { //i.e. open nodes
ux = (jx / rho0 + 0.5 * porosity * Gx);
uy = (jy / rho0 + 0.5 * porosity * Gy);
uz = (jz / rho0 + 0.5 * porosity * Gz);
}
//Update the total force to include linear (Darcy) and nonlinear (Forchheimer) drags due to the porous medium
Fx = rho0 * (-porosity * mu_eff / perm * ux + porosity * Gx) + Fcpx;
Fy = rho0 * (-porosity * mu_eff / perm * uy + porosity * Gy) + Fcpy;
Fz = rho0 * (-porosity * mu_eff / perm * uz + porosity * Gz) + Fcpz;
if (porosity == 1.0) {
Fx = rho0 * (porosity * Gx);
Fy = rho0 * (porosity * Gy);
Fz = rho0 * (porosity * Gz);
}
// write the velocity
Velocity[n] = ux;
Velocity[Np + n] = uy;
Velocity[2 * Np + n] = uz;
//Pressure[n] = rho/3.f/porosity;
Pressure[n] = rho / 3.f;
//........................................................................
//..............carry out relaxation process..............................
//..........Toelke, Fruediger et. al. 2006................................
//---------------- NO higher-order force -------------------------------//
if (C == 0.0)
nx = ny = nz = 0.0;
m1 = m1 +
rlx_setA * ((19 * (ux * ux + uy * uy + uz * uz) * rho0 / porosity -
11 * rho) -
19 * alpha * C - m1);
m2 = m2 + rlx_setA * ((3 * rho - 5.5 * (ux * ux + uy * uy + uz * uz) *
rho0 / porosity) -
m2);
jx = jx + Fx;
m4 = m4 + rlx_setB * ((-0.6666666666666666 * ux * rho0) - m4) +
(1 - 0.5 * rlx_setB) * (-0.6666666666666666 * Fx);
jy = jy + Fy;
m6 = m6 + rlx_setB * ((-0.6666666666666666 * uy * rho0) - m6) +
(1 - 0.5 * rlx_setB) * (-0.6666666666666666 * Fy);
jz = jz + Fz;
m8 = m8 + rlx_setB * ((-0.6666666666666666 * uz * rho0) - m8) +
(1 - 0.5 * rlx_setB) * (-0.6666666666666666 * Fz);
m9 =
m9 + rlx_setA *
(((2 * ux * ux - uy * uy - uz * uz) * rho0 / porosity) +
0.5 * alpha * C * (2 * nx * nx - ny * ny - nz * nz) - m9);
m10 = m10 + rlx_setA * (-m10);
//m10 = m10 + rlx_setA*(-0.5*rho0*((2*ux*ux-uy*uy-uz*uz)/porosity)- m10);
m11 = m11 + rlx_setA * (((uy * uy - uz * uz) * rho0 / porosity) +
0.5 * alpha * C * (ny * ny - nz * nz) - m11);
m12 = m12 + rlx_setA * (-m12);
//m12 = m12 + rlx_setA*(-0.5*(rho0*(uy*uy-uz*uz)/porosity)- m12);
m13 = m13 + rlx_setA * ((ux * uy * rho0 / porosity) +
0.5 * alpha * C * nx * ny - m13);
m14 = m14 + rlx_setA * ((uy * uz * rho0 / porosity) +
0.5 * alpha * C * ny * nz - m14);
m15 = m15 + rlx_setA * ((ux * uz * rho0 / porosity) +
0.5 * alpha * C * nx * nz - m15);
m16 = m16 + rlx_setB * (-m16);
m17 = m17 + rlx_setB * (-m17);
m18 = m18 + rlx_setB * (-m18);
//----------------------------------------------------------------------//
//----------------With higher-order force ------------------------------//
//if (C == 0.0) nx = ny = nz = 0.0;
//m1 = m1 + rlx_setA*((19*(ux*ux+uy*uy+uz*uz)*rho0/porosity - 11*rho) -19*alpha*C - m1)
// + (1-0.5*rlx_setA)*38*(Fx*ux+Fy*uy+Fz*uz)/porosity;
//m2 = m2 + rlx_setA*((3*rho - 5.5*(ux*ux+uy*uy+uz*uz)*rho0/porosity)- m2)
// + (1-0.5*rlx_setA)*11*(-Fx*ux-Fy*uy-Fz*uz)/porosity;
//jx = jx + Fx;
//m4 = m4 + rlx_setB*((-0.6666666666666666*ux*rho0)- m4)
// + (1-0.5*rlx_setB)*(-0.6666666666666666*Fx);
//jy = jy + Fy;
//m6 = m6 + rlx_setB*((-0.6666666666666666*uy*rho0)- m6)
// + (1-0.5*rlx_setB)*(-0.6666666666666666*Fy);
//jz = jz + Fz;
//m8 = m8 + rlx_setB*((-0.6666666666666666*uz*rho0)- m8)
// + (1-0.5*rlx_setB)*(-0.6666666666666666*Fz);
//m9 = m9 + rlx_setA*(((2*ux*ux-uy*uy-uz*uz)*rho0/porosity) + 0.5*alpha*C*(2*nx*nx-ny*ny-nz*nz) - m9)
// + (1-0.5*rlx_setA)*(4*Fx*ux-2*Fy*uy-2*Fz*uz)/porosity;
////m10 = m10 + rlx_setA*( - m10);
//m10 = m10 + rlx_setA*(-0.5*rho0*((2*ux*ux-uy*uy-uz*uz)/porosity)- m10)
// + (1-0.5*rlx_setA)*(-2*Fx*ux+Fy*uy+Fz*uz)/porosity;
//m11 = m11 + rlx_setA*(((uy*uy-uz*uz)*rho0/porosity) + 0.5*alpha*C*(ny*ny-nz*nz)- m11)
// + (1-0.5*rlx_setA)*(2*Fy*uy-2*Fz*uz)/porosity;
////m12 = m12 + rlx_setA*( - m12);
//m12 = m12 + rlx_setA*(-0.5*(rho0*(uy*uy-uz*uz)/porosity)- m12)
// + (1-0.5*rlx_setA)*(-Fy*uy+Fz*uz)/porosity;
//m13 = m13 + rlx_setA*( (ux*uy*rho0/porosity) + 0.5*alpha*C*nx*ny - m13);
// + (1-0.5*rlx_setA)*(Fy*ux+Fx*uy)/porosity;
//m14 = m14 + rlx_setA*( (uy*uz*rho0/porosity) + 0.5*alpha*C*ny*nz - m14);
// + (1-0.5*rlx_setA)*(Fz*uy+Fy*uz)/porosity;
//m15 = m15 + rlx_setA*( (ux*uz*rho0/porosity) + 0.5*alpha*C*nx*nz - m15);
// + (1-0.5*rlx_setA)*(Fz*ux+Fx*uz)/porosity;
//m16 = m16 + rlx_setB*( - m16);
//m17 = m17 + rlx_setB*( - m17);
//m18 = m18 + rlx_setB*( - m18);
//----------------------------------------------------------------------//
//.................inverse transformation......................................................
// q=0
fq = mrt_V1 * rho - mrt_V2 * m1 + mrt_V3 * m2;
dist[n] = fq;
// q = 1
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (jx - m4) +
mrt_V6 * (m9 - m10);
//nread = neighborList[n+Np];
dist[nr2] = fq;
// q=2
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (m4 - jx) +
mrt_V6 * (m9 - m10);
//nread = neighborList[n];
dist[nr1] = fq;
// q = 3
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (jy - m6) +
mrt_V7 * (m10 - m9) + mrt_V8 * (m11 - m12);
//nread = neighborList[n+3*Np];
dist[nr4] = fq;
// q = 4
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (m6 - jy) +
mrt_V7 * (m10 - m9) + mrt_V8 * (m11 - m12);
//nread = neighborList[n+2*Np];
dist[nr3] = fq;
// q = 5
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (jz - m8) +
mrt_V7 * (m10 - m9) + mrt_V8 * (m12 - m11);
//nread = neighborList[n+5*Np];
dist[nr6] = fq;
// q = 6
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (m8 - jz) +
mrt_V7 * (m10 - m9) + mrt_V8 * (m12 - m11);
//nread = neighborList[n+4*Np];
dist[nr5] = fq;
// q = 7
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jx + jy) +
0.025 * (m4 + m6) + mrt_V7 * m9 + mrt_V11 * m10 + mrt_V8 * m11 +
mrt_V12 * m12 + 0.25 * m13 + 0.125 * (m16 - m17);
//nread = neighborList[n+7*Np];
dist[nr8] = fq;
// q = 8
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 - 0.1 * (jx + jy) -
0.025 * (m4 + m6) + mrt_V7 * m9 + mrt_V11 * m10 + mrt_V8 * m11 +
mrt_V12 * m12 + 0.25 * m13 + 0.125 * (m17 - m16);
//nread = neighborList[n+6*Np];
dist[nr7] = fq;
// q = 9
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jx - jy) +
0.025 * (m4 - m6) + mrt_V7 * m9 + mrt_V11 * m10 + mrt_V8 * m11 +
mrt_V12 * m12 - 0.25 * m13 + 0.125 * (m16 + m17);
//nread = neighborList[n+9*Np];
dist[nr10] = fq;
// q = 10
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jy - jx) +
0.025 * (m6 - m4) + mrt_V7 * m9 + mrt_V11 * m10 + mrt_V8 * m11 +
mrt_V12 * m12 - 0.25 * m13 - 0.125 * (m16 + m17);
//nread = neighborList[n+8*Np];
dist[nr9] = fq;
// q = 11
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jx + jz) +
0.025 * (m4 + m8) + mrt_V7 * m9 + mrt_V11 * m10 - mrt_V8 * m11 -
mrt_V12 * m12 + 0.25 * m15 + 0.125 * (m18 - m16);
//nread = neighborList[n+11*Np];
dist[nr12] = fq;
// q = 12
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 - 0.1 * (jx + jz) -
0.025 * (m4 + m8) + mrt_V7 * m9 + mrt_V11 * m10 - mrt_V8 * m11 -
mrt_V12 * m12 + 0.25 * m15 + 0.125 * (m16 - m18);
//nread = neighborList[n+10*Np];
dist[nr11] = fq;
// q = 13
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jx - jz) +
0.025 * (m4 - m8) + mrt_V7 * m9 + mrt_V11 * m10 - mrt_V8 * m11 -
mrt_V12 * m12 - 0.25 * m15 - 0.125 * (m16 + m18);
//nread = neighborList[n+13*Np];
dist[nr14] = fq;
// q= 14
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jz - jx) +
0.025 * (m8 - m4) + mrt_V7 * m9 + mrt_V11 * m10 - mrt_V8 * m11 -
mrt_V12 * m12 - 0.25 * m15 + 0.125 * (m16 + m18);
//nread = neighborList[n+12*Np];
dist[nr13] = fq;
// q = 15
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jy + jz) +
0.025 * (m6 + m8) - mrt_V6 * m9 - mrt_V7 * m10 + 0.25 * m14 +
0.125 * (m17 - m18);
nread = neighborList[n + 15 * Np];
dist[nread] = fq;
// q = 16
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 - 0.1 * (jy + jz) -
0.025 * (m6 + m8) - mrt_V6 * m9 - mrt_V7 * m10 + 0.25 * m14 +
0.125 * (m18 - m17);
nread = neighborList[n + 14 * Np];
dist[nread] = fq;
// q = 17
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jy - jz) +
0.025 * (m6 - m8) - mrt_V6 * m9 - mrt_V7 * m10 - 0.25 * m14 +
0.125 * (m17 + m18);
nread = neighborList[n + 17 * Np];
dist[nread] = fq;
// q = 18
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jz - jy) +
0.025 * (m8 - m6) - mrt_V6 * m9 - mrt_V7 * m10 - 0.25 * m14 -
0.125 * (m17 + m18);
nread = neighborList[n + 16 * Np];
dist[nread] = fq;
//........................................................................
// Instantiate mass transport distributions
// Stationary value - distribution 0
nAB = 1.0 / (nA + nB);
Aq[n] = 0.3333333333333333 * nA;
Bq[n] = 0.3333333333333333 * nB;
//...............................................
// q = 0,2,4
// Cq = {1,0,0}, {0,1,0}, {0,0,1}
jA = nA * ux;
jB = nB * ux;
delta = beta * nA * nB * nAB * 0.1111111111111111 * nx;
if (!(nA * nB * nAB > 0))
delta = 0;
//----------------newly added for better control of recoloring---------------//
if (nA / (nA + nB) >= Sn_grey && nA / (nA + nB) <= Sw_grey &&
porosity != 1.0) {
//delta = 0.0;
delta = -0.111111111111111 * C * W * GreyDiff * nA * nB * nAB * nx;
jA = 0.5 * ux * (nA + nB) * (1.0 + mobility_ratio);
jB = 0.5 * ux * (nA + nB) * (1.0 - mobility_ratio);
}
if (nA / (nA + nB) > Sw_grey && porosity != 1.0)
delta = -1.0 * delta;
//---------------------------------------------------------------------------//
if (RecoloringOff == true && porosity != 1.0)
delta = 0;
a1 = (0.1111111111111111 * (nA + 4.5 * jA)) + delta;
b1 = (0.1111111111111111 * (nB + 4.5 * jB)) - delta;
a2 = (0.1111111111111111 * (nA - 4.5 * jA)) - delta;
b2 = (0.1111111111111111 * (nB - 4.5 * jB)) + delta;
// q = 1
//nread = neighborList[n+Np];
Aq[nr2] = a1;
Bq[nr2] = b1;
// q=2
//nread = neighborList[n];
Aq[nr1] = a2;
Bq[nr1] = b2;
//...............................................
// Cq = {0,1,0}
jA = nA * uy;
jB = nB * uy;
delta = beta * nA * nB * nAB * 0.1111111111111111 * ny;
if (!(nA * nB * nAB > 0))
delta = 0;
//----------------newly added for better control of recoloring---------------//
if (nA / (nA + nB) >= Sn_grey && nA / (nA + nB) <= Sw_grey &&
porosity != 1.0) {
//delta = 0.0;
delta = -0.111111111111111 * C * W * GreyDiff * nA * nB * nAB * ny;
jA = 0.5 * uy * (nA + nB) * (1.0 + mobility_ratio);
jB = 0.5 * uy * (nA + nB) * (1.0 - mobility_ratio);
}
if (nA / (nA + nB) > Sw_grey && porosity != 1.0)
delta = -1.0 * delta;
//---------------------------------------------------------------------------//
if (RecoloringOff == true && porosity != 1.0)
delta = 0;
a1 = (0.1111111111111111 * (nA + 4.5 * jA)) + delta;
b1 = (0.1111111111111111 * (nB + 4.5 * jB)) - delta;
a2 = (0.1111111111111111 * (nA - 4.5 * jA)) - delta;
b2 = (0.1111111111111111 * (nB - 4.5 * jB)) + delta;
// q = 3
//nread = neighborList[n+3*Np];
Aq[nr4] = a1;
Bq[nr4] = b1;
// q = 4
//nread = neighborList[n+2*Np];
Aq[nr3] = a2;
Bq[nr3] = b2;
//...............................................
// q = 4
// Cq = {0,0,1}
jA = nA * uz;
jB = nB * uz;
delta = beta * nA * nB * nAB * 0.1111111111111111 * nz;
if (!(nA * nB * nAB > 0))
delta = 0;
//----------------newly added for better control of recoloring---------------//
if (nA / (nA + nB) >= Sn_grey && nA / (nA + nB) <= Sw_grey &&
porosity != 1.0) {
//delta = 0.0;
delta = -0.111111111111111 * C * W * GreyDiff * nA * nB * nAB * nz;
jA = 0.5 * uz * (nA + nB) * (1.0 + mobility_ratio);
jB = 0.5 * uz * (nA + nB) * (1.0 - mobility_ratio);
}
if (nA / (nA + nB) > Sw_grey && porosity != 1.0)
delta = -1.0 * delta;
//---------------------------------------------------------------------------//
if (RecoloringOff == true && porosity != 1.0)
delta = 0;
a1 = (0.1111111111111111 * (nA + 4.5 * jA)) + delta;
b1 = (0.1111111111111111 * (nB + 4.5 * jB)) - delta;
a2 = (0.1111111111111111 * (nA - 4.5 * jA)) - delta;
b2 = (0.1111111111111111 * (nB - 4.5 * jB)) + delta;
// q = 5
//nread = neighborList[n+5*Np];
Aq[nr6] = a1;
Bq[nr6] = b1;
// q = 6
//nread = neighborList[n+4*Np];
Aq[nr5] = a2;
Bq[nr5] = b2;
//...............................................
}
}
//CP: capillary penalty
// also turn off recoloring for grey nodes
extern "C" void ScaLBL_D3Q19_AAeven_GreyscaleColor_CP(
int *Map, double *dist, double *Aq, double *Bq, double *Den, double *Phi,
double *GreySolidW, double *GreySn, double *GreySw, double *GreyKn,
double *GreyKw, double *Poros, double *Perm, double *Velocity,
double *MobilityRatio, double *Pressure, double rhoA, double rhoB,
double tauA, double tauB, double tauA_eff, double tauB_eff, double alpha,
double beta, double Gx, double Gy, double Gz, bool RecoloringOff,
int strideY, int strideZ, int start, int finish, int Np) {
int ijk, nn, n;
double fq;
// conserved momemnts
double rho, jx, jy, jz;
//double vx,vy,vz,v_mag;
//double ux,uy,uz,u_mag;
double ux, uy, uz;
// non-conserved moments
double m1, m2, m4, m6, m8, m9, m10, m11, m12, m13, m14, m15, m16, m17, m18;
double m3, m5, m7;
double nA, nB; // number density
double a1, b1, a2, b2, nAB, delta;
double C, nx, ny, nz; //color gradient magnitude and direction
double phi, tau, rho0, rlx_setA, rlx_setB;
double W; //greyscale wetting strength
double Sn_grey, Sw_grey;
/* Corey model parameters */
double Kn_grey, Kw_grey;
double Swn, Krn_grey, Krw_grey, mobility_ratio, jA, jB;
double GreyDiff = 0.0e-4; // grey diffusion
//double GeoFun=0.0;//geometric function from Guo's PRE 66, 036304 (2002)
double porosity;
double perm; //voxel permeability
//double c0, c1; //Guo's model parameters
double tau_eff;
double mu_eff; //kinematic viscosity
double Fx, Fy, Fz;
double Fcpx, Fcpy, Fcpz; //capillary penalty force
const double mrt_V1 = 0.05263157894736842;
const double mrt_V2 = 0.012531328320802;
const double mrt_V3 = 0.04761904761904762;
const double mrt_V4 = 0.004594820384294068;
const double mrt_V5 = 0.01587301587301587;
const double mrt_V6 = 0.0555555555555555555555555;
const double mrt_V7 = 0.02777777777777778;
const double mrt_V8 = 0.08333333333333333;
const double mrt_V9 = 0.003341687552213868;
const double mrt_V10 = 0.003968253968253968;
const double mrt_V11 = 0.01388888888888889;
const double mrt_V12 = 0.04166666666666666;
for (n = start; n < finish; n++) {
// read the component number densities
nA = Den[n];
nB = Den[Np + n];
porosity = Poros[n];
//GreyDiff = Perm[n];
perm = 1.0;
W = GreySolidW[n];
Sn_grey = GreySn[n];
Sw_grey = GreySw[n];
Kn_grey = GreyKn[n];
Kw_grey = GreyKw[n];
// compute phase indicator field
phi = (nA - nB) / (nA + nB);
// local density
rho0 = rhoA + 0.5 * (1.0 - phi) * (rhoB - rhoA);
//rho0 *= porosity;
// local relaxation time
tau = tauA + 0.5 * (1.0 - phi) * (tauB - tauA);
tau_eff = tauA_eff + 0.5 * (1.0 - phi) * (tauB_eff - tauA_eff);
rlx_setA = 1.f / tau;
rlx_setB = 8.f * (2.f - rlx_setA) / (8.f - rlx_setA);
mu_eff = (tau_eff - 0.5) / 3.0; //kinematic viscosity
mobility_ratio = 1.0;
Krn_grey = 0.0;
Krw_grey = 0.0;
if (nA / (nA + nB) < Sn_grey && porosity != 1.0) {
perm = Kw_grey;
Krw_grey = Kw_grey;
Swn = 0.0;
} else if (nA / (nA + nB) >= Sn_grey && nA / (nA + nB) <= Sw_grey &&
porosity != 1.0) {
Swn = (nA / (nA + nB) - Sn_grey) / (Sw_grey - Sn_grey);
Krn_grey =
Kn_grey * Swn *
Swn; // Corey model with exponent = 2, make sure that W cannot shift to zero
Krw_grey =
Kw_grey * (1.0 - Swn) *
(1.0 -
Swn); // Corey model with exponent = 4, make sure that W cannot shift to zero
// recompute the effective permeability
perm = mu_eff * (Krn_grey * 3.0 / (tauA - 0.5) +
Krw_grey * 3.0 / (tauB - 0.5));
//mobility_ratio =(nA*Krn_grey*3.0/(tauA-0.5) - nB*Krw_grey*3.0/(tauB-0.5))/(nA*Krn_grey*3.0/(tauA-0.5) + nB*Krw_grey*3.0/(tauB-0.5));
} else if (nA / (nA + nB) > Sw_grey && porosity != 1.0) {
perm = Kn_grey;
Krn_grey = Kn_grey;
Swn = 1.0;
}
/* compute the mobility ratio */
if (porosity != 1.0) {
mobility_ratio =
(Krn_grey / (tauA - 0.5) - Krw_grey / (tauB - 0.5)) /
(Krn_grey / (tauA - 0.5) + Krw_grey / (tauB - 0.5));
} else if (phi > 0.0) {
mobility_ratio = 1.0;
} else {
mobility_ratio = -1.0;
}
MobilityRatio[n] = mobility_ratio;
// Get the 1D index based on regular data layout
ijk = Map[n];
// COMPUTE THE COLOR GRADIENT
//........................................................................
//.................Read Phase Indicator Values............................
//........................................................................
nn = ijk - 1; // neighbor index (get convention)
m1 = Phi[nn]; // get neighbor for phi - 1
//........................................................................
nn = ijk + 1; // neighbor index (get convention)
m2 = Phi[nn]; // get neighbor for phi - 2
//........................................................................
nn = ijk - strideY; // neighbor index (get convention)
m3 = Phi[nn]; // get neighbor for phi - 3
//........................................................................
nn = ijk + strideY; // neighbor index (get convention)
m4 = Phi[nn]; // get neighbor for phi - 4
//........................................................................
nn = ijk - strideZ; // neighbor index (get convention)
m5 = Phi[nn]; // get neighbor for phi - 5
//........................................................................
nn = ijk + strideZ; // neighbor index (get convention)
m6 = Phi[nn]; // get neighbor for phi - 6
//........................................................................
nn = ijk - strideY - 1; // neighbor index (get convention)
m7 = Phi[nn]; // get neighbor for phi - 7
//........................................................................
nn = ijk + strideY + 1; // neighbor index (get convention)
m8 = Phi[nn]; // get neighbor for phi - 8
//........................................................................
nn = ijk + strideY - 1; // neighbor index (get convention)
m9 = Phi[nn]; // get neighbor for phi - 9
//........................................................................
nn = ijk - strideY + 1; // neighbor index (get convention)
m10 = Phi[nn]; // get neighbor for phi - 10
//........................................................................
nn = ijk - strideZ - 1; // neighbor index (get convention)
m11 = Phi[nn]; // get neighbor for phi - 11
//........................................................................
nn = ijk + strideZ + 1; // neighbor index (get convention)
m12 = Phi[nn]; // get neighbor for phi - 12
//........................................................................
nn = ijk + strideZ - 1; // neighbor index (get convention)
m13 = Phi[nn]; // get neighbor for phi - 13
//........................................................................
nn = ijk - strideZ + 1; // neighbor index (get convention)
m14 = Phi[nn]; // get neighbor for phi - 14
//........................................................................
nn = ijk - strideZ - strideY; // neighbor index (get convention)
m15 = Phi[nn]; // get neighbor for phi - 15
//........................................................................
nn = ijk + strideZ + strideY; // neighbor index (get convention)
m16 = Phi[nn]; // get neighbor for phi - 16
//........................................................................
nn = ijk + strideZ - strideY; // neighbor index (get convention)
m17 = Phi[nn]; // get neighbor for phi - 17
//........................................................................
nn = ijk - strideZ + strideY; // neighbor index (get convention)
m18 = Phi[nn]; // get neighbor for phi - 18
//............Compute the Color Gradient...................................
nx = -3.0 / 18.0 *
(m1 - m2 + 0.5 * (m7 - m8 + m9 - m10 + m11 - m12 + m13 - m14));
ny = -3.0 / 18.0 *
(m3 - m4 + 0.5 * (m7 - m8 - m9 + m10 + m15 - m16 + m17 - m18));
nz = -3.0 / 18.0 *
(m5 - m6 + 0.5 * (m11 - m12 - m13 + m14 + m15 - m16 - m17 + m18));
//............Compute the Greyscale Potential Gradient.....................
// Fcpx = 0.0;
// Fcpy = 0.0;
// Fcpz = 0.0;
// if (porosity!=1.0){
// //Fcpx = -3.0/18.0*(gp1-gp2+0.5*(gp7-gp8+gp9-gp10+gp11-gp12+gp13-gp14));
// //Fcpy = -3.0/18.0*(gp3-gp4+0.5*(gp7-gp8-gp9+gp10+gp15-gp16+gp17-gp18));
// //Fcpz = -3.0/18.0*(gp5-gp6+0.5*(gp11-gp12-gp13+gp14+gp15-gp16-gp17+gp18));
// Fcpx = -3.0/18.0*(m1-m2+0.5*(m7-m8+m9-m10+m11-m12+m13-m14));
// Fcpy = -3.0/18.0*(m3-m4+0.5*(m7-m8-m9+m10+m15-m16+m17-m18));
// Fcpz = -3.0/18.0*(m5-m6+0.5*(m11-m12-m13+m14+m15-m16-m17+m18));
// Fcpx *= alpha*W/sqrt(perm);
// Fcpy *= alpha*W/sqrt(perm);
// Fcpz *= alpha*W/sqrt(perm);
// double Fcp_mag_temp = sqrt(Fcpx*Fcpx+Fcpy*Fcpy+Fcpz*Fcpz);
// double Fcp_mag = Fcp_mag_temp;
// if (Fcp_mag_temp==0.0) Fcp_mag=1.0;
// nx = Fcpx/Fcp_mag;
// ny = Fcpy/Fcp_mag;
// nz = Fcpz/Fcp_mag;
// }
Fcpx = nx;
Fcpy = ny;
Fcpz = nz;
double Fcp_mag = sqrt(Fcpx * Fcpx + Fcpy * Fcpy + Fcpz * Fcpz);
if (Fcp_mag == 0.0)
Fcpx = Fcpy = Fcpz = 0.0;
//NOTE for open node (porosity=1.0),Fcp=0.0
Fcpx *= alpha * W * (1.0 - porosity) / sqrt(perm);
Fcpy *= alpha * W * (1.0 - porosity) / sqrt(perm);
Fcpz *= alpha * W * (1.0 - porosity) / sqrt(perm);
//...........Normalize the Color Gradient.................................
C = sqrt(nx * nx + ny * ny + nz * nz);
double ColorMag = C;
if (C == 0.0)
ColorMag = 1.0;
nx = nx / ColorMag;
ny = ny / ColorMag;
nz = nz / ColorMag;
// q=0
fq = dist[n];
rho = fq;
m1 = -30.0 * fq;
m2 = 12.0 * fq;
// q=1
fq = dist[2 * Np + n];
rho += fq;
m1 -= 11.0 * fq;
m2 -= 4.0 * fq;
jx = fq;
m4 = -4.0 * fq;
m9 = 2.0 * fq;
m10 = -4.0 * fq;
// f2 = dist[10*Np+n];
fq = dist[1 * Np + n];
rho += fq;
m1 -= 11.0 * (fq);
m2 -= 4.0 * (fq);
jx -= fq;
m4 += 4.0 * (fq);
m9 += 2.0 * (fq);
m10 -= 4.0 * (fq);
// q=3
fq = dist[4 * Np + n];
rho += fq;
m1 -= 11.0 * fq;
m2 -= 4.0 * fq;
jy = fq;
m6 = -4.0 * fq;
m9 -= fq;
m10 += 2.0 * fq;
m11 = fq;
m12 = -2.0 * fq;
// q = 4
fq = dist[3 * Np + n];
rho += fq;
m1 -= 11.0 * fq;
m2 -= 4.0 * fq;
jy -= fq;
m6 += 4.0 * fq;
m9 -= fq;
m10 += 2.0 * fq;
m11 += fq;
m12 -= 2.0 * fq;
// q=5
fq = dist[6 * Np + n];
rho += fq;
m1 -= 11.0 * fq;
m2 -= 4.0 * fq;
jz = fq;
m8 = -4.0 * fq;
m9 -= fq;
m10 += 2.0 * fq;
m11 -= fq;
m12 += 2.0 * fq;
// q = 6
fq = dist[5 * Np + n];
rho += fq;
m1 -= 11.0 * fq;
m2 -= 4.0 * fq;
jz -= fq;
m8 += 4.0 * fq;
m9 -= fq;
m10 += 2.0 * fq;
m11 -= fq;
m12 += 2.0 * fq;
// q=7
fq = dist[8 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx += fq;
m4 += fq;
jy += fq;
m6 += fq;
m9 += fq;
m10 += fq;
m11 += fq;
m12 += fq;
m13 = fq;
m16 = fq;
m17 = -fq;
// q = 8
fq = dist[7 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx -= fq;
m4 -= fq;
jy -= fq;
m6 -= fq;
m9 += fq;
m10 += fq;
m11 += fq;
m12 += fq;
m13 += fq;
m16 -= fq;
m17 += fq;
// q=9
fq = dist[10 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx += fq;
m4 += fq;
jy -= fq;
m6 -= fq;
m9 += fq;
m10 += fq;
m11 += fq;
m12 += fq;
m13 -= fq;
m16 += fq;
m17 += fq;
// q = 10
fq = dist[9 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx -= fq;
m4 -= fq;
jy += fq;
m6 += fq;
m9 += fq;
m10 += fq;
m11 += fq;
m12 += fq;
m13 -= fq;
m16 -= fq;
m17 -= fq;
// q=11
fq = dist[12 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx += fq;
m4 += fq;
jz += fq;
m8 += fq;
m9 += fq;
m10 += fq;
m11 -= fq;
m12 -= fq;
m15 = fq;
m16 -= fq;
m18 = fq;
// q=12
fq = dist[11 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx -= fq;
m4 -= fq;
jz -= fq;
m8 -= fq;
m9 += fq;
m10 += fq;
m11 -= fq;
m12 -= fq;
m15 += fq;
m16 += fq;
m18 -= fq;
// q=13
fq = dist[14 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx += fq;
m4 += fq;
jz -= fq;
m8 -= fq;
m9 += fq;
m10 += fq;
m11 -= fq;
m12 -= fq;
m15 -= fq;
m16 -= fq;
m18 -= fq;
// q=14
fq = dist[13 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jx -= fq;
m4 -= fq;
jz += fq;
m8 += fq;
m9 += fq;
m10 += fq;
m11 -= fq;
m12 -= fq;
m15 -= fq;
m16 += fq;
m18 += fq;
// q=15
fq = dist[16 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jy += fq;
m6 += fq;
jz += fq;
m8 += fq;
m9 -= 2.0 * fq;
m10 -= 2.0 * fq;
m14 = fq;
m17 += fq;
m18 -= fq;
// q=16
fq = dist[15 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jy -= fq;
m6 -= fq;
jz -= fq;
m8 -= fq;
m9 -= 2.0 * fq;
m10 -= 2.0 * fq;
m14 += fq;
m17 -= fq;
m18 += fq;
// q=17
fq = dist[18 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jy += fq;
m6 += fq;
jz -= fq;
m8 -= fq;
m9 -= 2.0 * fq;
m10 -= 2.0 * fq;
m14 -= fq;
m17 += fq;
m18 += fq;
// q=18
fq = dist[17 * Np + n];
rho += fq;
m1 += 8.0 * fq;
m2 += fq;
jy -= fq;
m6 -= fq;
jz += fq;
m8 += fq;
m9 -= 2.0 * fq;
m10 -= 2.0 * fq;
m14 -= fq;
m17 -= fq;
m18 -= fq;
// Compute greyscale related parameters
ux = (jx / rho0 + 0.5 * porosity * Gx + 0.5 * Fcpx / rho0) /
(1.0 + 0.5 * porosity * mu_eff / perm);
uy = (jy / rho0 + 0.5 * porosity * Gy + 0.5 * Fcpy / rho0) /
(1.0 + 0.5 * porosity * mu_eff / perm);
uz = (jz / rho0 + 0.5 * porosity * Gz + 0.5 * Fcpz / rho0) /
(1.0 + 0.5 * porosity * mu_eff / perm);
if (porosity == 1.0) { //i.e. open nodes
ux = (jx / rho0 + 0.5 * porosity * Gx);
uy = (jy / rho0 + 0.5 * porosity * Gy);
uz = (jz / rho0 + 0.5 * porosity * Gz);
}
//Update the total force to include linear (Darcy) and nonlinear (Forchheimer) drags due to the porous medium
Fx = rho0 * (-porosity * mu_eff / perm * ux + porosity * Gx) + Fcpx;
Fy = rho0 * (-porosity * mu_eff / perm * uy + porosity * Gy) + Fcpy;
Fz = rho0 * (-porosity * mu_eff / perm * uz + porosity * Gz) + Fcpz;
if (porosity == 1.0) {
Fx = rho0 * (porosity * Gx);
Fy = rho0 * (porosity * Gy);
Fz = rho0 * (porosity * Gz);
}
// write the velocity
Velocity[n] = ux;
Velocity[Np + n] = uy;
Velocity[2 * Np + n] = uz;
//Pressure[n] = rho/3.f/porosity;
Pressure[n] = rho / 3.f;
//........................................................................
//..............carry out relaxation process..............................
//..........Toelke, Fruediger et. al. 2006................................
//---------------- NO higher-order force -------------------------------//
if (C == 0.0)
nx = ny = nz = 0.0;
m1 = m1 +
rlx_setA * ((19 * (ux * ux + uy * uy + uz * uz) * rho0 / porosity -
11 * rho) -
19 * alpha * C - m1);
m2 = m2 + rlx_setA * ((3 * rho - 5.5 * (ux * ux + uy * uy + uz * uz) *
rho0 / porosity) -
m2);
jx = jx + Fx;
m4 = m4 + rlx_setB * ((-0.6666666666666666 * ux * rho0) - m4) +
(1 - 0.5 * rlx_setB) * (-0.6666666666666666 * Fx);
jy = jy + Fy;
m6 = m6 + rlx_setB * ((-0.6666666666666666 * uy * rho0) - m6) +
(1 - 0.5 * rlx_setB) * (-0.6666666666666666 * Fy);
jz = jz + Fz;
m8 = m8 + rlx_setB * ((-0.6666666666666666 * uz * rho0) - m8) +
(1 - 0.5 * rlx_setB) * (-0.6666666666666666 * Fz);
m9 =
m9 + rlx_setA *
(((2 * ux * ux - uy * uy - uz * uz) * rho0 / porosity) +
0.5 * alpha * C * (2 * nx * nx - ny * ny - nz * nz) - m9);
m10 = m10 + rlx_setA * (-m10);
//m10 = m10 + rlx_setA*(-0.5*rho0*((2*ux*ux-uy*uy-uz*uz)/porosity)- m10);
m11 = m11 + rlx_setA * (((uy * uy - uz * uz) * rho0 / porosity) +
0.5 * alpha * C * (ny * ny - nz * nz) - m11);
m12 = m12 + rlx_setA * (-m12);
//m12 = m12 + rlx_setA*(-0.5*(rho0*(uy*uy-uz*uz)/porosity)- m12);
m13 = m13 + rlx_setA * ((ux * uy * rho0 / porosity) +
0.5 * alpha * C * nx * ny - m13);
m14 = m14 + rlx_setA * ((uy * uz * rho0 / porosity) +
0.5 * alpha * C * ny * nz - m14);
m15 = m15 + rlx_setA * ((ux * uz * rho0 / porosity) +
0.5 * alpha * C * nx * nz - m15);
m16 = m16 + rlx_setB * (-m16);
m17 = m17 + rlx_setB * (-m17);
m18 = m18 + rlx_setB * (-m18);
//----------------------------------------------------------------------//
//----------------With higher-order force ------------------------------//
//if (C == 0.0) nx = ny = nz = 0.0;
//m1 = m1 + rlx_setA*((19*(ux*ux+uy*uy+uz*uz)*rho0/porosity - 11*rho) -19*alpha*C - m1)
// + (1-0.5*rlx_setA)*38*(Fx*ux+Fy*uy+Fz*uz)/porosity;
//m2 = m2 + rlx_setA*((3*rho - 5.5*(ux*ux+uy*uy+uz*uz)*rho0/porosity)- m2)
// + (1-0.5*rlx_setA)*11*(-Fx*ux-Fy*uy-Fz*uz)/porosity;
//jx = jx + Fx;
//m4 = m4 + rlx_setB*((-0.6666666666666666*ux*rho0)- m4)
// + (1-0.5*rlx_setB)*(-0.6666666666666666*Fx);
//jy = jy + Fy;
//m6 = m6 + rlx_setB*((-0.6666666666666666*uy*rho0)- m6)
// + (1-0.5*rlx_setB)*(-0.6666666666666666*Fy);
//jz = jz + Fz;
//m8 = m8 + rlx_setB*((-0.6666666666666666*uz*rho0)- m8)
// + (1-0.5*rlx_setB)*(-0.6666666666666666*Fz);
//m9 = m9 + rlx_setA*(((2*ux*ux-uy*uy-uz*uz)*rho0/porosity) + 0.5*alpha*C*(2*nx*nx-ny*ny-nz*nz) - m9)
// + (1-0.5*rlx_setA)*(4*Fx*ux-2*Fy*uy-2*Fz*uz)/porosity;
////m10 = m10 + rlx_setA*( - m10);
//m10 = m10 + rlx_setA*(-0.5*rho0*((2*ux*ux-uy*uy-uz*uz)/porosity)- m10)
// + (1-0.5*rlx_setA)*(-2*Fx*ux+Fy*uy+Fz*uz)/porosity;
//m11 = m11 + rlx_setA*(((uy*uy-uz*uz)*rho0/porosity) + 0.5*alpha*C*(ny*ny-nz*nz)- m11)
// + (1-0.5*rlx_setA)*(2*Fy*uy-2*Fz*uz)/porosity;
////m12 = m12 + rlx_setA*( - m12);
//m12 = m12 + rlx_setA*(-0.5*(rho0*(uy*uy-uz*uz)/porosity)- m12)
// + (1-0.5*rlx_setA)*(-Fy*uy+Fz*uz)/porosity;
//m13 = m13 + rlx_setA*( (ux*uy*rho0/porosity) + 0.5*alpha*C*nx*ny - m13);
// + (1-0.5*rlx_setA)*(Fy*ux+Fx*uy)/porosity;
//m14 = m14 + rlx_setA*( (uy*uz*rho0/porosity) + 0.5*alpha*C*ny*nz - m14);
// + (1-0.5*rlx_setA)*(Fz*uy+Fy*uz)/porosity;
//m15 = m15 + rlx_setA*( (ux*uz*rho0/porosity) + 0.5*alpha*C*nx*nz - m15);
// + (1-0.5*rlx_setA)*(Fz*ux+Fx*uz)/porosity;
//m16 = m16 + rlx_setB*( - m16);
//m17 = m17 + rlx_setB*( - m17);
//m18 = m18 + rlx_setB*( - m18);
//----------------------------------------------------------------------//
//.................inverse transformation......................................................
// q=0
fq = mrt_V1 * rho - mrt_V2 * m1 + mrt_V3 * m2;
dist[n] = fq;
// q = 1
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (jx - m4) +
mrt_V6 * (m9 - m10);
dist[1 * Np + n] = fq;
// q=2
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (m4 - jx) +
mrt_V6 * (m9 - m10);
dist[2 * Np + n] = fq;
// q = 3
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (jy - m6) +
mrt_V7 * (m10 - m9) + mrt_V8 * (m11 - m12);
dist[3 * Np + n] = fq;
// q = 4
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (m6 - jy) +
mrt_V7 * (m10 - m9) + mrt_V8 * (m11 - m12);
dist[4 * Np + n] = fq;
// q = 5
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (jz - m8) +
mrt_V7 * (m10 - m9) + mrt_V8 * (m12 - m11);
dist[5 * Np + n] = fq;
// q = 6
fq = mrt_V1 * rho - mrt_V4 * m1 - mrt_V5 * m2 + 0.1 * (m8 - jz) +
mrt_V7 * (m10 - m9) + mrt_V8 * (m12 - m11);
dist[6 * Np + n] = fq;
// q = 7
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jx + jy) +
0.025 * (m4 + m6) + mrt_V7 * m9 + mrt_V11 * m10 + mrt_V8 * m11 +
mrt_V12 * m12 + 0.25 * m13 + 0.125 * (m16 - m17);
dist[7 * Np + n] = fq;
// q = 8
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 - 0.1 * (jx + jy) -
0.025 * (m4 + m6) + mrt_V7 * m9 + mrt_V11 * m10 + mrt_V8 * m11 +
mrt_V12 * m12 + 0.25 * m13 + 0.125 * (m17 - m16);
dist[8 * Np + n] = fq;
// q = 9
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jx - jy) +
0.025 * (m4 - m6) + mrt_V7 * m9 + mrt_V11 * m10 + mrt_V8 * m11 +
mrt_V12 * m12 - 0.25 * m13 + 0.125 * (m16 + m17);
dist[9 * Np + n] = fq;
// q = 10
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jy - jx) +
0.025 * (m6 - m4) + mrt_V7 * m9 + mrt_V11 * m10 + mrt_V8 * m11 +
mrt_V12 * m12 - 0.25 * m13 - 0.125 * (m16 + m17);
dist[10 * Np + n] = fq;
// q = 11
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jx + jz) +
0.025 * (m4 + m8) + mrt_V7 * m9 + mrt_V11 * m10 - mrt_V8 * m11 -
mrt_V12 * m12 + 0.25 * m15 + 0.125 * (m18 - m16);
dist[11 * Np + n] = fq;
// q = 12
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 - 0.1 * (jx + jz) -
0.025 * (m4 + m8) + mrt_V7 * m9 + mrt_V11 * m10 - mrt_V8 * m11 -
mrt_V12 * m12 + 0.25 * m15 + 0.125 * (m16 - m18);
dist[12 * Np + n] = fq;
// q = 13
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jx - jz) +
0.025 * (m4 - m8) + mrt_V7 * m9 + mrt_V11 * m10 - mrt_V8 * m11 -
mrt_V12 * m12 - 0.25 * m15 - 0.125 * (m16 + m18);
dist[13 * Np + n] = fq;
// q= 14
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jz - jx) +
0.025 * (m8 - m4) + mrt_V7 * m9 + mrt_V11 * m10 - mrt_V8 * m11 -
mrt_V12 * m12 - 0.25 * m15 + 0.125 * (m16 + m18);
dist[14 * Np + n] = fq;
// q = 15
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jy + jz) +
0.025 * (m6 + m8) - mrt_V6 * m9 - mrt_V7 * m10 + 0.25 * m14 +
0.125 * (m17 - m18);
dist[15 * Np + n] = fq;
// q = 16
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 - 0.1 * (jy + jz) -
0.025 * (m6 + m8) - mrt_V6 * m9 - mrt_V7 * m10 + 0.25 * m14 +
0.125 * (m18 - m17);
dist[16 * Np + n] = fq;
// q = 17
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jy - jz) +
0.025 * (m6 - m8) - mrt_V6 * m9 - mrt_V7 * m10 - 0.25 * m14 +
0.125 * (m17 + m18);
dist[17 * Np + n] = fq;
// q = 18
fq = mrt_V1 * rho + mrt_V9 * m1 + mrt_V10 * m2 + 0.1 * (jz - jy) +
0.025 * (m8 - m6) - mrt_V6 * m9 - mrt_V7 * m10 - 0.25 * m14 -
0.125 * (m17 + m18);
dist[18 * Np + n] = fq;
//........................................................................
// Instantiate mass transport distributions
// Stationary value - distribution 0
nAB = 1.0 / (nA + nB);
Aq[n] = 0.3333333333333333 * nA;
Bq[n] = 0.3333333333333333 * nB;
//...............................................
// q = 0,2,4
// Cq = {1,0,0}, {0,1,0}, {0,0,1}
jA = nA * ux;
jB = nB * ux;
delta = beta * nA * nB * nAB * 0.1111111111111111 * nx;
if (!(nA * nB * nAB > 0))
delta = 0;
//----------------newly added for better control of recoloring---------------//
if (nA / (nA + nB) >= Sn_grey && nA / (nA + nB) <= Sw_grey &&
porosity != 1.0) {
//delta = 0.0;
delta = -0.111111111111111 * C * W * GreyDiff * nA * nB * nAB * nx;
jA = 0.5 * ux * (nA + nB) * (1.0 + mobility_ratio);
jB = 0.5 * ux * (nA + nB) * (1.0 - mobility_ratio);
}
if (nA / (nA + nB) > Sw_grey && porosity != 1.0)
delta = -1.0 * delta;
//---------------------------------------------------------------------------//
if (RecoloringOff == true && porosity != 1.0)
delta = 0;
a1 = (0.1111111111111111 * (nA + 4.5 * jA)) + delta;
b1 = (0.1111111111111111 * (nB + 4.5 * jB)) - delta;
a2 = (0.1111111111111111 * (nA - 4.5 * jA)) - delta;
b2 = (0.1111111111111111 * (nB - 4.5 * jB)) + delta;
Aq[1 * Np + n] = a1;
Bq[1 * Np + n] = b1;
Aq[2 * Np + n] = a2;
Bq[2 * Np + n] = b2;
//...............................................
// Cq = {0,1,0}
jA = nA * uy;
jB = nB * uy;
delta = beta * nA * nB * nAB * 0.1111111111111111 * ny;
if (!(nA * nB * nAB > 0))
delta = 0;
//----------------newly added for better control of recoloring---------------//
if (nA / (nA + nB) >= Sn_grey && nA / (nA + nB) <= Sw_grey &&
porosity != 1.0) {
//delta = 0.0;
delta = -0.111111111111111 * C * W * GreyDiff * nA * nB * nAB * ny;
jA = 0.5 * uy * (nA + nB) * (1.0 + mobility_ratio);
jB = 0.5 * uy * (nA + nB) * (1.0 - mobility_ratio);
}
if (nA / (nA + nB) > Sw_grey && porosity != 1.0)
delta = -1.0 * delta;
//---------------------------------------------------------------------------//
if (RecoloringOff == true && porosity != 1.0)
delta = 0;
a1 = (0.1111111111111111 * (nA + 4.5 * jA)) + delta;
b1 = (0.1111111111111111 * (nB + 4.5 * jB)) - delta;
a2 = (0.1111111111111111 * (nA - 4.5 * jA)) - delta;
b2 = (0.1111111111111111 * (nB - 4.5 * jB)) + delta;
Aq[3 * Np + n] = a1;
Bq[3 * Np + n] = b1;
Aq[4 * Np + n] = a2;
Bq[4 * Np + n] = b2;
//...............................................
// q = 4
// Cq = {0,0,1}
jA = nA * uz;
jB = nB * uz;
delta = beta * nA * nB * nAB * 0.1111111111111111 * nz;
if (!(nA * nB * nAB > 0))
delta = 0;
//----------------newly added for better control of recoloring---------------//
if (nA / (nA + nB) >= Sn_grey && nA / (nA + nB) <= Sw_grey &&
porosity != 1.0) {
//delta = 0.0;
delta = -0.111111111111111 * C * W * GreyDiff * nA * nB * nAB * nz;
jA = 0.5 * uz * (nA + nB) * (1.0 + mobility_ratio);
jB = 0.5 * uz * (nA + nB) * (1.0 - mobility_ratio);
}
if (nA / (nA + nB) > Sw_grey && porosity != 1.0)
delta = -1.0 * delta;
//---------------------------------------------------------------------------//
if (RecoloringOff == true && porosity != 1.0)
delta = 0;
a1 = (0.1111111111111111 * (nA + 4.5 * jA)) + delta;
b1 = (0.1111111111111111 * (nB + 4.5 * jB)) - delta;
a2 = (0.1111111111111111 * (nA - 4.5 * jA)) - delta;
b2 = (0.1111111111111111 * (nB - 4.5 * jB)) + delta;
Aq[5 * Np + n] = a1;
Bq[5 * Np + n] = b1;
Aq[6 * Np + n] = a2;
Bq[6 * Np + n] = b2;
//...............................................
}
}
extern "C" void ScaLBL_PhaseField_InitFromRestart(double *Den, double *Aq,
double *Bq, int start,
int finish, int Np) {
int idx;
double nA, nB;
for (idx = start; idx < finish; idx++) {
nA = Den[idx];
nB = Den[Np + idx];
Aq[idx] = 0.3333333333333333 * nA;
Aq[Np + idx] = 0.1111111111111111 * nA;
Aq[2 * Np + idx] = 0.1111111111111111 * nA;
Aq[3 * Np + idx] = 0.1111111111111111 * nA;
Aq[4 * Np + idx] = 0.1111111111111111 * nA;
Aq[5 * Np + idx] = 0.1111111111111111 * nA;
Aq[6 * Np + idx] = 0.1111111111111111 * nA;
Bq[idx] = 0.3333333333333333 * nB;
Bq[Np + idx] = 0.1111111111111111 * nB;
Bq[2 * Np + idx] = 0.1111111111111111 * nB;
Bq[3 * Np + idx] = 0.1111111111111111 * nB;
Bq[4 * Np + idx] = 0.1111111111111111 * nB;
Bq[5 * Np + idx] = 0.1111111111111111 * nB;
Bq[6 * Np + idx] = 0.1111111111111111 * nB;
}
}