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lammps/src/USER-LB/fix_lb_fluid.cpp
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fix_lb_fluid.cpp
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/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
http://lammps.sandia.gov, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov
Copyright (2003) Sandia Corporation. Under the terms of Contract
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
certain rights in this software. This software is distributed under
the GNU General Public License.
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
/* ----------------------------------------------------------------------
Contributing authors: Frances Mackay, Santtu Ollila, Colin Denniston (UWO)
------------------------------------------------------------------------- */
#include "fix_lb_fluid.h"
#include "math.h"
#include "mpi.h"
#include "stdlib.h"
#include "stdio.h"
#include "string.h"
#include "comm.h"
#include "memory.h"
#include "error.h"
#include "domain.h"
#include "atom.h"
#include <iostream>
#include <iomanip>
#include "group.h"
#include "random_mars.h"
#include "update.h"
#include "force.h"
#include "modify.h"
using namespace LAMMPS_NS;
using namespace FixConst;
static const double kappa_lb=0.0;
static const double sqrt2=1.41421356237310;
FixLbFluid::FixLbFluid(LAMMPS *lmp, int narg, char **arg) :
Fix(lmp, narg, arg)
{
//=====================================================================================================
// Sample inputfile call:
// fix # group lb/fluid nevery typeLB viscosity densityinit_real
//
// where: nevery: call this fix every nevery timesteps.
// (keep this set to 1 for now).
// typeLB: there are two different integrators
// in the code labelled "1" and "2".
// viscosity: the viscosity of the fluid.
// densityinit_real: the density of the fluid.
//
// optional arguments:
// "setArea" type node_area: set the surface area per node associated with a
// given atom type. By default the surface area
// is set at 1.0*dx_lb^2.
// "setGamma" gamma: specify a user-defined value for the force
// coupling constant, instead of using the default
// value.
// "scaleGamma" type scale_factor: scale the user provided force coupling constant
// by the factor, scale_factor, for the given atom
// type.
// "dx" dx_lb: the lattice-Boltzmann grid spacing.
// "dm" dm_lb: the lattice-Boltzmann mass unit.
// "a0" a_0_real: the square of the sound speed in the fluid.
// "noise" Temperature seed: include noise in the system.
// Temperature is the temperature for the fluid.
// seed is the seed for the random number generator.
// "calcforce" N group: print the force acting on a given group every
// N timesteps.
// "trilinear": use the trilinear interpolation stencil.
// "read_restart" restart_file: restart a fluid run from restart_file.
// "write_restart" N: write a fluid restart file every N timesteps.
// "zwall_velocity" velocity_bottom velocity_top: assign velocities to the z-walls
// in the system.
// "bodyforce" bodyforcex bodyforcey bodyforcez: add a constant body force to the
// fluid.
// "printfluid" N: print the fluid density and velocity at each
// grid point every N timesteps.
// "D3Q19": use the 19 velocity D3Q19 model. By default,
// the 15 velocity D3Q15 model is used.
//=====================================================================================================
if(narg <7) error->all(FLERR,"Illegal fix lb/fluid command");
MPI_Comm_rank(world,&me);
MPI_Comm_size(world,&nprocs);
nevery = atoi(arg[3]);
typeLB = atoi(arg[4]);
viscosity = atof(arg[5]);
densityinit_real = atof(arg[6]);
// Default values for optional arguments:
force_diagnostic=0;
noisestress = 0;
trilinear_stencil = 0;
readrestart = 0;
printrestart = 0;
bodyforcex = bodyforcey = bodyforcez = 0.0;
vwtp = vwbt = 0.0;
printfluid = 0;
T = 300.0;
dm_lb = 1.0;
fixviscouslb = 0;
setdx = 1;
seta0 = 1;
setGamma = 0;
setArea = 0;
numvel = 15;
Gamma = NULL;
NodeArea = NULL;
int iarg = 7;
while (iarg < narg){
if(strcmp(arg[iarg],"setArea")==0){
if(setGamma == 1)
error->all(FLERR,"Illegal fix lb/fluid command: cannot use a combination of default and user-specified gamma values");
setArea = 1;
int itype = atoi(arg[iarg+1]);
double areafactor = atof(arg[iarg+2]);
if(itype <= 0 || itype > atom->ntypes || areafactor < 0.0)
error->all(FLERR,"Illegal fix lb/fluid command: setArea");
if(NodeArea == NULL){
NodeArea = new double[atom->ntypes+1];
for(int i=0; i<=atom->ntypes; i++) NodeArea[i] = -1.0;
}
NodeArea[itype] = areafactor;
iarg += 3;
}
else if(strcmp(arg[iarg],"setGamma")==0){
if(setArea == 1)
error->all(FLERR,"Illegal fix lb/fluid command: cannot use a combination of default and user-specified gamma values");
setGamma = 1;
double Gammaone;
Gammaone = atof(arg[iarg+1]);
if(Gamma == NULL)
Gamma = new double[atom->ntypes+1];
for(int i=0; i<=atom->ntypes; i++) Gamma[i] = Gammaone;
iarg += 2;
}
else if(strcmp(arg[iarg],"scaleGamma")==0){
if(setGamma == 0)
error->all(FLERR,"Illegal fix lb/fluid command: must set a value for Gamma before scaling it");
int itype = atoi(arg[iarg+1]);
double scalefactor = atof(arg[iarg+2]);
if(itype <= 0 || itype > atom->ntypes || scalefactor < 0.0)
error->all(FLERR,"Illegal fix lb/fluid command: scaleGamma");
Gamma[itype] *= scalefactor;
iarg += 3;
}
else if(strcmp(arg[iarg],"dx")==0){
dx_lb = atof(arg[iarg+1]);
iarg += 2;
setdx = 0;
}
else if(strcmp(arg[iarg],"dm")==0){
dm_lb = atof(arg[iarg+1]);
iarg += 2;
}
else if(strcmp(arg[iarg],"a0")==0){
a_0_real = atof(arg[iarg+1]);
iarg += 2;
seta0 = 0;
}
else if(strcmp(arg[iarg],"noise")== 0){
noisestress = 1;
T = atof(arg[iarg+1]);
seed = atoi(arg[iarg+2]);
iarg += 3;
}
else if(strcmp(arg[iarg],"calcforce")==0){
force_diagnostic = atoi(arg[iarg+1]);
igroupforce=group->find(arg[iarg+2]);
iarg += 3;
}
else if(strcmp(arg[iarg],"trilinear")==0){
trilinear_stencil = 1;
iarg += 1;
}
else if(strcmp(arg[iarg],"read_restart")==0){
readrestart = 1;
int nlength = strlen(arg[iarg+1]) + 16;
char *filename = new char[nlength];
strcpy(filename,arg[iarg+1]);
MPI_File_open(world,filename,MPI_MODE_RDONLY,MPI_INFO_NULL,&pFileRead);
delete [] filename;
iarg += 2;
}
else if(strcmp(arg[iarg],"write_restart")==0){
printrestart = atoi(arg[iarg+1]);
iarg += 2;
}
else if(strcmp(arg[iarg],"zwall_velocity")==0){
if(domain->periodicity[2]!=0) error->all(FLERR,"fix lb/fluid error: setting \
a z wall velocity without implementing fixed BCs in z");
vwbt = atof(arg[iarg+1]);
vwtp = atof(arg[iarg+2]);
iarg += 3;
}
else if(strcmp(arg[iarg],"bodyforce")==0){
bodyforcex = atof(arg[iarg+1]);
bodyforcey = atof(arg[iarg+2]);
bodyforcez = atof(arg[iarg+3]);
iarg += 4;
}
else if(strcmp(arg[iarg],"printfluid")==0){
printfluid = atoi(arg[iarg+1]);
iarg += 2;
}
else if(strcmp(arg[iarg],"D3Q19")==0){
numvel = 19;
iarg += 1;
}
else error->all(FLERR,"Illegal fix lb/fluid command");
}
//--------------------------------------------------------------------------
//Choose between D3Q15 and D3Q19 functions:
//--------------------------------------------------------------------------
if(numvel == 15){
initializeLB = &FixLbFluid::initializeLB15;
equilibriumdist = &FixLbFluid::equilibriumdist15;
update_full = &FixLbFluid::update_full15;
}else{
initializeLB = &FixLbFluid::initializeLB19;
equilibriumdist = &FixLbFluid::equilibriumdist19;
update_full = &FixLbFluid::update_full19;
}
//--------------------------------------------------------------------------
// perform initial allocation of atom-based array register
// with Atom class
//--------------------------------------------------------------------------
hydroF = NULL;
grow_arrays(atom->nmax);
atom->add_callback(0);
for(int i=0; i<atom->nmax; i++)
for(int j=0; j<3; j++)
hydroF[i][j] = 0.0;
Ng_lb = NULL;
w_lb = NULL;
mg_lb = NULL;
e = NULL;
feq = NULL;
feqold = NULL;
feqn = NULL;
feqoldn = NULL;
f_lb = NULL;
fnew = NULL;
density_lb = NULL;
u_lb = NULL;
altogether = NULL;
buf = NULL;
Ff = NULL;
Fftempx = NULL;
Fftempy = NULL;
Fftempz = NULL;
//--------------------------------------------------------------------------
// Set the lattice Boltzmann dt.
//--------------------------------------------------------------------------
dt_lb=nevery*(update->dt);
//--------------------------------------------------------------------------
// Set the lattice Boltzmann dx if it wasn't specified in the
// input.
//--------------------------------------------------------------------------
if(setdx == 1){
double dx_lb1 = sqrt(3.0*viscosity*dt_lb/densityinit_real);
double mindomain = std::min(std::min(domain->xprd/comm->procgrid[0],domain->yprd/comm->procgrid[1]),domain->zprd/comm->procgrid[2]);
dx_lb = mindomain/floor(mindomain/dx_lb1);
if(comm->me==0){
char str[128];
sprintf(str,"Setting the lattice-Boltzmann dx to %10.6f",dx_lb);
error->message(FLERR,str);
}
}
//--------------------------------------------------------------------------
// If the area per node has not been set by the user, set to the
// default value of dx_lb*dx_lb.
//--------------------------------------------------------------------------
if(setGamma == 0){
if(setArea == 0){
if(comm->me==0){
error->message(FLERR,"Assuming an area per node of dx*dx for all of the MD particles. This should only be used if these all correspond to point particles; otherwise, change using the setArea keyword");
}
NodeArea = new double[atom->ntypes+1];
for(int i=0; i<=atom->ntypes; i++) NodeArea[i] = -1.0;
}
for(int i=0; i<=atom->ntypes; i++)
if(NodeArea[i] < 0.0) NodeArea[i] = dx_lb*dx_lb;
}
//--------------------------------------------------------------------------
// Set a0 if it wasn't specified in the input
//--------------------------------------------------------------------------
if(seta0 == 1)
a_0_real = 0.33333333*dx_lb*dx_lb/dt_lb/dt_lb;
//--------------------------------------------------------------------------
// Check to make sure that the total number of grid points in each direction
// divides evenly among the processors in that direction.
// Shrink-wrapped boundary conditions (which are not permitted by this fix)
// might cause a problem, so check for this. A full check of the boundary
// conditions is performed in the init routine, rather than here, as it is
// possible to change the BCs between runs.
//--------------------------------------------------------------------------
double aa;
double eps=1.0e-8;
aa = (domain->xprd/comm->procgrid[0])/dx_lb;
if(fabs(aa - floor(aa+0.5)) > eps){
if(domain->boundary[0][0] != 0){
error->all(FLERR,"the x-direction must be periodic");
}
char errormessage[200];
sprintf(errormessage,"With dx= %f, and the simulation domain divided by %i processors in the x direction, the simulation domain in the x direction must be a multiple of %f",dx_lb,comm->procgrid[0],comm->procgrid[0]*dx_lb);
error->all(FLERR,errormessage);
}
aa = (domain->yprd/comm->procgrid[1])/dx_lb;
if(fabs(aa - floor(aa+0.5)) > eps){
if(domain->boundary[1][0] != 0){
error->all(FLERR,"the y-direction must be periodic");
}
char errormessage[200];
sprintf(errormessage,"With dx= %f, and the simulation domain divided by %i processors in the y direction, the simulation domain in the y direction must be a multiple of %f",dx_lb,comm->procgrid[1],comm->procgrid[1]*dx_lb);
error->all(FLERR,errormessage);
}
aa = (domain->zprd/comm->procgrid[2])/dx_lb;
if(fabs(aa - floor(aa+0.5)) > eps){
if(domain->boundary[2][0] == 2 || domain->boundary[2][0] == 3){
error->all(FLERR,"the z-direction can not have shrink-wrap boundary conditions");
}
char errormessage[200];
sprintf(errormessage,"With dx= %f, and the simulation domain divided by %i processors in the z direction, the simulation domain in the z direction must be a multiple of %f",dx_lb,comm->procgrid[2],comm->procgrid[2]*dx_lb);
error->all(FLERR,errormessage);
}
//--------------------------------------------------------------------------
// Set the total number of grid points in each direction.
//--------------------------------------------------------------------------
Nbx = (int)(domain->xprd/dx_lb + 0.5);
Nby = (int)(domain->yprd/dx_lb + 0.5);
Nbz = (int)(domain->zprd/dx_lb + 0.5);
//--------------------------------------------------------------------------
// Set the number of grid points in each dimension for the local subgrids.
//--------------------------------------------------------------------------
subNbx= Nbx/comm->procgrid[0] + 2;
subNby= Nby/comm->procgrid[1] + 2;
subNbz= Nbz/comm->procgrid[2] + 2;
//--------------------------------------------------------------------------
// In order to calculate the fluid forces correctly, need to have atleast
// 5 grid points in each direction per processor.
//--------------------------------------------------------------------------
if(subNbx<7 || subNby < 7 || subNbz<7)
error->all(FLERR,"Need at least 5 grid points in each direction per processor");
// If there are walls in the z-direction add an extra grid point.
if(domain->periodicity[2]==0){
Nbz += 1;
if(comm->myloc[2]==comm->procgrid[2]-1)
subNbz += 1;
}
if(comm->me==0){
char str[128];
if(setdx == 1){
sprintf(str,"Using a lattice-Boltzmann grid of %i by %i by %i total grid points. To change, use the dx keyword",Nbx,Nby,Nbz);
}else{
sprintf(str,"Using a lattice-Boltzmann grid of %i by %i by %i total grid points.",Nbx,Nby,Nbz);
}
error->message(FLERR,str);
}
//--------------------------------------------------------------------------
// Store the largest value of subNbz, which is needed for allocating the
// buf array (since a processor with comm->myloc[2] == comm->procgrid[2]-1
// may have an additional subNbz point as compared with the rest).
//--------------------------------------------------------------------------
int subNbzmax;
MPI_Allreduce(&subNbz,&subNbzmax,1,MPI_INT,MPI_MAX,world);
//--------------------------------------------------------------------------
// Create the MPI datatypes used to pass portions of arrays:
// datatypes to pass the f and feq arrays.
//--------------------------------------------------------------------------
MPI_Aint lb, sizeofdouble;
MPI_Type_get_extent(MPI_DOUBLE,&lb,&sizeofdouble);
MPI_Type_vector(subNbz-2,numvel,numvel,MPI_DOUBLE,&oneslice);
MPI_Type_commit(&oneslice);
MPI_Type_create_hvector(subNby-2,1,numvel*subNbz*sizeofdouble,oneslice,&passxf);
MPI_Type_commit(&passxf);
MPI_Type_create_hvector(subNbx,1,numvel*subNbz*subNby*sizeofdouble,oneslice,&passyf);
MPI_Type_commit(&passyf);
MPI_Type_free(&oneslice);
MPI_Type_vector(subNby,numvel,numvel*subNbz,MPI_DOUBLE,&oneslice);
MPI_Type_commit(&oneslice);
MPI_Type_create_hvector(subNbx,1,numvel*subNbz*subNby*sizeofdouble,oneslice,&passzf);
MPI_Type_commit(&passzf);
// datatypes to pass the u array, and the Ff array.
MPI_Type_free(&oneslice);
MPI_Type_vector(subNbz+3,3,3,MPI_DOUBLE,&oneslice);
MPI_Type_commit(&oneslice);
MPI_Type_create_hvector(subNby+3,1,3*(subNbz+3)*sizeofdouble,oneslice,&passxu);
MPI_Type_commit(&passxu);
MPI_Type_create_hvector(subNbx+3,1,3*(subNbz+3)*(subNby+3)*sizeofdouble,oneslice,&passyu);
MPI_Type_commit(&passyu);
MPI_Type_free(&oneslice);
MPI_Type_vector(subNby+3,3,3*(subNbz+3),MPI_DOUBLE,&oneslice);
MPI_Type_commit(&oneslice);
MPI_Type_create_hvector(subNbx+3,1,3*(subNbz+3)*(subNby+3)*sizeofdouble,oneslice,&passzu);
MPI_Type_commit(&passzu);
// datatypes to pass the density array.
MPI_Type_free(&oneslice);
MPI_Type_vector(subNbz+3,1,1,MPI_DOUBLE,&oneslice);
MPI_Type_commit(&oneslice);
MPI_Type_create_hvector(subNby+3,1,1*(subNbz+3)*sizeofdouble,oneslice,&passxrho);
MPI_Type_commit(&passxrho);
MPI_Type_create_hvector(subNbx+3,1,1*(subNbz+3)*(subNby+3)*sizeofdouble,oneslice,&passyrho);
MPI_Type_commit(&passyrho);
MPI_Type_free(&oneslice);
MPI_Type_vector(subNby+3,1,1*(subNbz+3),MPI_DOUBLE,&oneslice);
MPI_Type_commit(&oneslice);
MPI_Type_create_hvector(subNbx+3,1,1*(subNbz+3)*(subNby+3)*sizeofdouble,oneslice,&passzrho);
MPI_Type_commit(&passzrho);
// datatypes to receive a portion of the Ff array.
MPI_Type_free(&oneslice);
MPI_Type_vector(subNbz+3,3,3,MPI_DOUBLE,&oneslice);
MPI_Type_commit(&oneslice);
MPI_Type_create_hvector(subNby+3,1,3*(subNbz+3)*sizeofdouble,oneslice,&passxtemp);
MPI_Type_commit(&passxtemp);
MPI_Type_create_hvector(subNbx+3,1,3*(subNbz+3)*5*sizeofdouble,oneslice,&passytemp);
MPI_Type_commit(&passytemp);
MPI_Type_free(&oneslice);
MPI_Type_vector(subNby+3,3,3*5,MPI_DOUBLE,&oneslice);
MPI_Type_commit(&oneslice);
MPI_Type_create_hvector(subNbx+3,1,3*5*(subNby+3)*sizeofdouble,oneslice,&passztemp);
MPI_Type_commit(&passztemp);
MPI_Type_free(&oneslice);
//--------------------------------------------------------------------------
// Allocate the necessary arrays.
//--------------------------------------------------------------------------
memory->create(Ng_lb,numvel,"FixLbFluid:Ng_lb");
memory->create(w_lb,numvel,"FixLbFluid:w_lb");
memory->create(mg_lb,numvel,numvel,"FixLbFluid:mg_lb");
memory->create(e,numvel,3,"FixLbFluid:e");
memory->create(feq,subNbx,subNby,subNbz,numvel,"FixLbFluid:feq");
if(typeLB == 2){
memory->create(feqold,subNbx,subNby,subNbz,numvel,"FixLbFluid:feqold");
memory->create(feqn,subNbx,subNby,subNbz,numvel,"FixLbFluid:feqn");
memory->create(feqoldn,subNbx,subNby,subNbz,numvel,"FixLbFluid:feqoldn");
}
memory->create(f_lb,subNbx,subNby,subNbz,numvel,"FixLbFluid:f_lb");
memory->create(fnew,subNbx,subNby,subNbz,numvel,"FixLbFluid:fnew");
memory->create(density_lb,subNbx+3,subNby+3,subNbz+3,"FixLbFluid:density_lb");
memory->create(u_lb,subNbx+3,subNby+3,subNbz+3,3,"FixLbFluid:u_lb");
if(printfluid > 0){
memory->create(buf,subNbx,subNby,subNbzmax,4,"FixLbFluid:buf");
if(me==0)
memory->create(altogether,Nbx,Nby,Nbz,4,"FixLbFluid:altogether");
}
memory->create(Ff,subNbx+3,subNby+3,subNbz+3,3,"FixLbFluid:Ff");
memory->create(Fftempx,5,subNby+3,subNbz+3,3,"FixLbFluid:Fftempx");
memory->create(Fftempy,subNbx+3,5,subNbz+3,3,"FixLbFluid:Fftempy");
memory->create(Fftempz,subNbx+3,subNby+3,5,3,"FixLbFluid:Fftempz");
if(noisestress==1){
random = new RanMars(lmp,seed + comm->me);
}
//--------------------------------------------------------------------------
// Rescale the variables to Lattice Boltzmann dimensionless units.
//--------------------------------------------------------------------------
rescale();
//--------------------------------------------------------------------------
// Initialize the arrays.
//--------------------------------------------------------------------------
(*this.*initializeLB)();
initialize_feq();
}
FixLbFluid::~FixLbFluid()
{
atom->delete_callback(id,0);
memory->destroy(hydroF);
memory->destroy(Ng_lb);
memory->destroy(w_lb);
memory->destroy(mg_lb);
memory->destroy(e);
memory->destroy(feq);
if(typeLB == 2){
memory->destroy(feqold);
memory->destroy(feqn);
memory->destroy(feqoldn);
}
memory->destroy(f_lb);
memory->destroy(fnew);
memory->destroy(density_lb);
memory->destroy(u_lb);
if(printfluid>0){
if(me==0)
memory->destroy(altogether);
memory->destroy(buf);
}
memory->destroy(Ff);
memory->destroy(Fftempx);
memory->destroy(Fftempy);
memory->destroy(Fftempz);
if(noisestress==1){
delete random;
}
if(setGamma == 1){
delete [] Gamma;
}else{
delete [] NodeArea;
}
}
int FixLbFluid::setmask()
{
int mask =0;
mask |= INITIAL_INTEGRATE;
mask |= POST_FORCE;
mask |= END_OF_STEP;
return mask;
}
void FixLbFluid::init(void)
{
int i,j;
//--------------------------------------------------------------------------
// Check to see if the MD timestep has changed between runs.
//--------------------------------------------------------------------------
double dt_lb_now;
dt_lb_now=nevery*(update->dt);
if(fabs(dt_lb_now - dt_lb) > 1.0e-12){
error->warning(FLERR,"Timestep has changed between runs with the same lb/fluid. Unphysical results may occur");
}
//--------------------------------------------------------------------------
// Make sure the size of the simulation domain has not changed
// between runs.
//--------------------------------------------------------------------------
int Nbx_now,Nby_now,Nbz_now;
Nbx_now = (int)(domain->xprd/dx_lb + 0.5);
Nby_now = (int)(domain->yprd/dx_lb + 0.5);
Nbz_now = (int)(domain->zprd/dx_lb + 0.5);
// If there are walls in the z-direction add an extra grid point.
if(domain->periodicity[2]==0){
Nbz_now += 1;
}
if(Nbx_now != Nbx || Nby_now != Nby || Nbz_now != Nbz){
error->all(FLERR,"the simulation domain can not change shape between runs with the same lb/fluid");
}
//--------------------------------------------------------------------------
// Check to make sure that the chosen LAMMPS boundary types are compatible
// with this fix.
// shrink-wrap is not compatible in any dimension.
// fixed only works in the z-direction.
//--------------------------------------------------------------------------
if(domain->boundary[0][0] != 0){
error->all(FLERR,"the x-direction must be periodic");
}
if(domain->boundary[1][0] != 0){
error->all(FLERR,"the y-direction must be periodic");
}
if(domain->boundary[2][0] == 2 || domain->boundary[2][0] == 3){
error->all(FLERR,"the z-direction can not have shrink-wrap boundary conditions");
}
//--------------------------------------------------------------------------
// Check if the lb/viscous fix is also called:
//--------------------------------------------------------------------------
groupbit_viscouslb = groupbit_pc = groupbit_rigid_pc_sphere = 0;
for (i = 0; i < modify->nfix; i++){
if (strcmp(modify->fix[i]->style,"lb/viscous") == 0){
fixviscouslb = 1;
groupbit_viscouslb = group->bitmask[modify->fix[i]->igroup];
}
if(strcmp(modify->fix[i]->style,"lb/pc")==0){
groupbit_pc = group->bitmask[modify->fix[i]->igroup];
}
if(strcmp(modify->fix[i]->style,"lb/rigid/pc/sphere")==0){
groupbit_rigid_pc_sphere = group->bitmask[modify->fix[i]->igroup];
}
}
// Warn if the fluid force is not applied to any of the particles.
if(!(groupbit_viscouslb || groupbit_pc || groupbit_rigid_pc_sphere) && comm->me==0){
error->message(FLERR,"Not adding the fluid force to any of the MD particles. To add this force use one of the lb/viscous, lb/pc, or lb/rigid/pc/sphere fixes");
}
// If fix lb/viscous is called for a particular atom, make sure
// lb/pc or lb/rigid/pc/sphere are not:
if(fixviscouslb == 1){
int *mask = atom->mask;
int nlocal = atom->nlocal;
for(j=0; j<nlocal; j++){
if((mask[j] & groupbit) && (mask[j] & groupbit_viscouslb) && (mask[j] & groupbit_pc))
error->one(FLERR,"should not use the lb/viscous command when integrating with the lb/pc fix");
if((mask[j] & groupbit) && (mask[j] & groupbit_viscouslb) && (mask[j] & groupbit_rigid_pc_sphere))
error->one(FLERR,"should not use the lb/viscous command when integrating with the lb/rigid/pc/sphere fix");
}
}
}
void FixLbFluid::setup(int vflag)
{
//--------------------------------------------------------------------------
// Need to calculate the force on the fluid for a restart run.
//--------------------------------------------------------------------------
if(step > 0)
calc_fluidforce();
}
void FixLbFluid::initial_integrate(int vflag)
{
//--------------------------------------------------------------------------
// Print a header labelling any output printed to the screen.
//--------------------------------------------------------------------------
static int printheader = 1;
if(printheader == 1){
if(force_diagnostic > 0 && me == 0){
printf("-------------------------------------------------------------------------------\n");
printf(" F_x F_y F_z T_x T_y T_z\n");
printf("-------------------------------------------------------------------------------\n");
}
if(printfluid > 0 && me == 0){
printf("---------------------------------------------------------------------\n");
printf(" density u_x u_y u_z \n");
printf("---------------------------------------------------------------------\n");
}
printheader = 0;
}
//--------------------------------------------------------------------------
// Determine the equilibrium distribution on the local subgrid.
//--------------------------------------------------------------------------
(*this.*equilibriumdist)(1,subNbx-1,1,subNby-1,1,subNbz-1);
//--------------------------------------------------------------------------
// Using the equilibrium distribution, calculate the new
// distribution function.
//--------------------------------------------------------------------------
(*this.*update_full)();
std::swap(f_lb,fnew);
//--------------------------------------------------------------------------
// Calculate moments of the distribution function.
//--------------------------------------------------------------------------
parametercalc_full();
//--------------------------------------------------------------------------
// Store the equilibrium distribution function, it is needed in
// the next time step by the update routine.
//--------------------------------------------------------------------------
if(typeLB == 2){
std::swap(feqold,feq);
std::swap(feqoldn,feqn);
}
//--------------------------------------------------------------------------
// Perform diagnostics, and print output for the graphics program
//--------------------------------------------------------------------------
if(printfluid > 0 && update->ntimestep > 0 && (update->ntimestep % printfluid == 0))
streamout();
}
void FixLbFluid::post_force(int vflag)
{
if(fixviscouslb==1)
calc_fluidforce();
}
void FixLbFluid::end_of_step()
{
if(fixviscouslb==0)
calc_fluidforce();
if(printrestart>0){
if((update->ntimestep)%printrestart == 0){
write_restartfile();
}
}
}
//==========================================================================
// allocate atom-based array
//==========================================================================
void FixLbFluid::grow_arrays(int nmax)
{
memory->grow(hydroF,nmax,3,"FixLbFluid:hydroF");
}
//==========================================================================
// copy values within local atom-based array
//==========================================================================
void FixLbFluid::copy_arrays(int i, int j, int delflag)
{
hydroF[j][0] = hydroF[i][0];
hydroF[j][1] = hydroF[i][1];
hydroF[j][2] = hydroF[i][2];
}
//==========================================================================
// pack values in local atom-based array for exchange with another proc
//==========================================================================
int FixLbFluid::pack_exchange(int i, double *buf)
{
buf[0] = hydroF[i][0];
buf[1] = hydroF[i][1];
buf[2] = hydroF[i][2];
return 3;
}
//==========================================================================
// unpack values in local atom-based array from exchange with another proc
//==========================================================================
int FixLbFluid::unpack_exchange(int nlocal, double *buf)
{
hydroF[nlocal][0] = buf[0];
hydroF[nlocal][1] = buf[1];
hydroF[nlocal][2] = buf[2];
return 3;
}
//==========================================================================
// calculate the force from the local atoms acting on the fluid.
//==========================================================================
void FixLbFluid::calc_fluidforce(void)
{
int *mask = atom->mask;
int nlocal = atom->nlocal;
double **x = atom->x;
int i,j,k,m;
MPI_Request requests[20];
MPI_Status statuses[20];
double forceloc[3],force[3];
double torqueloc[3],torque[3];
//--------------------------------------------------------------------------
// Zero out arrays
//--------------------------------------------------------------------------
std::fill(&Ff[0][0][0][0],&Ff[0][0][0][0] + (subNbx+3)*(subNby+3)*(subNbz+3)*3,0.0);
std::fill(&Fftempx[0][0][0][0],&Fftempx[0][0][0][0] + 5*(subNby+3)*(subNbz+3)*3,0.0);
std::fill(&Fftempy[0][0][0][0],&Fftempy[0][0][0][0] + (subNbx+3)*5*(subNbz+3)*3,0.0);
std::fill(&Fftempz[0][0][0][0],&Fftempz[0][0][0][0] + (subNbx+3)*(subNby+3)*5*3,0.0);
forceloc[0] = forceloc[1] = forceloc[2] = 0.0;
torqueloc[0] = torqueloc[1] = torqueloc[2] = 0.0;
for(i=0; i<atom->nmax; i++)
for(j=0; j<3; j++)
hydroF[i][j] = 0.0;
double unwrap[3];
double dx,dy,dz;
double massone;
imageint *image = atom->image;
double *rmass = atom->rmass;
double *mass = atom->mass;
int *type = atom->type;
double sum[4],xcm[4];
if(force_diagnostic > 0 && update->ntimestep > 0 && (update->ntimestep % force_diagnostic == 0)){
//Calculate the center of mass of the particle group
//(needed to calculate the torque).
sum[0] = sum[1] = sum[2] = sum[3] = 0.0;
for(i=0; i<nlocal; i++){
if(mask[i] & group->bitmask[igroupforce]){
domain->unmap(x[i],image[i],unwrap);
if(rmass) massone = rmass[i];
else massone = mass[type[i]];
sum[0] += unwrap[0]*massone;
sum[1] += unwrap[1]*massone;
sum[2] += unwrap[2]*massone;
sum[3] += massone;
}
}
MPI_Allreduce(&sum[0],&xcm[0],4,MPI_DOUBLE,MPI_SUM,world);
xcm[0] = xcm[0]/xcm[3];
xcm[1] = xcm[1]/xcm[3];
xcm[2] = xcm[2]/xcm[3];
}
//--------------------------------------------------------------------------
//Calculate the contribution to the force on the fluid.
//--------------------------------------------------------------------------
for(i=0; i<nlocal; i++){
if(mask[i] & groupbit){
if(trilinear_stencil==1) {
trilinear_interpolation(i);
}else{
peskin_interpolation(i);
}
if(force_diagnostic > 0 && update->ntimestep > 0 && (update->ntimestep % force_diagnostic == 0)){
if(mask[i] & group->bitmask[igroupforce]){
domain->unmap(x[i],image[i],unwrap);
dx = unwrap[0] - xcm[0];
dy = unwrap[1] - xcm[1];
dz = unwrap[2] - xcm[2];
forceloc[0] += hydroF[i][0];
forceloc[1] += hydroF[i][1];
forceloc[2] += hydroF[i][2];
torqueloc[0] += dy*hydroF[i][2] - dz*hydroF[i][1];
torqueloc[1] += dz*hydroF[i][0] - dx*hydroF[i][2];
torqueloc[2] += dx*hydroF[i][1] - dy*hydroF[i][0];
}
}
}
}
//--------------------------------------------------------------------------
//Communicate the force contributions which lie outside the local processor
//sub domain.
//--------------------------------------------------------------------------
for(i=0; i<10; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&Ff[0][0][0][0],1,passxu,comm->procneigh[0][0],10,world,&requests[0]);
MPI_Isend(&Ff[subNbx+2][0][0][0],1,passxu,comm->procneigh[0][0],20,world,&requests[1]);
MPI_Isend(&Ff[subNbx-1][0][0][0],1,passxu,comm->procneigh[0][1],30,world,&requests[2]);
MPI_Isend(&Ff[subNbx][0][0][0],1,passxu,comm->procneigh[0][1],40,world,&requests[3]);
MPI_Isend(&Ff[subNbx+1][0][0][0],1,passxu,comm->procneigh[0][1],50,world,&requests[4]);
MPI_Irecv(&Fftempx[0][0][0][0],1,passxtemp,comm->procneigh[0][1],10,world,&requests[5]);
MPI_Irecv(&Fftempx[1][0][0][0],1,passxtemp,comm->procneigh[0][1],20,world,&requests[6]);
MPI_Irecv(&Fftempx[2][0][0][0],1,passxtemp,comm->procneigh[0][0],30,world,&requests[7]);
MPI_Irecv(&Fftempx[3][0][0][0],1,passxtemp,comm->procneigh[0][0],40,world,&requests[8]);
MPI_Irecv(&Fftempx[4][0][0][0],1,passxtemp,comm->procneigh[0][0],50,world,&requests[9]);
MPI_Waitall(10,requests,statuses);
for(j=0; j<subNby+3; j++){
for(k=0; k<subNbz+3; k++){
for(m=0; m<3; m++){
Ff[subNbx-2][j][k][m] += Fftempx[0][j][k][m];
Ff[subNbx-3][j][k][m] += Fftempx[1][j][k][m];
Ff[1][j][k][m] += Fftempx[2][j][k][m];
Ff[2][j][k][m] += Fftempx[3][j][k][m];
Ff[3][j][k][m] += Fftempx[4][j][k][m];
}
}
}
for(i=0; i<10; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&Ff[0][0][0][0],1,passyu,comm->procneigh[1][0],10,world,&requests[0]);
MPI_Isend(&Ff[0][subNby+2][0][0],1,passyu,comm->procneigh[1][0],20,world,&requests[1]);
MPI_Isend(&Ff[0][subNby-1][0][0],1,passyu,comm->procneigh[1][1],30,world,&requests[2]);
MPI_Isend(&Ff[0][subNby][0][0],1,passyu,comm->procneigh[1][1],40,world,&requests[3]);
MPI_Isend(&Ff[0][subNby+1][0][0],1,passyu,comm->procneigh[1][1],50,world,&requests[4]);
MPI_Irecv(&Fftempy[0][0][0][0],1,passytemp,comm->procneigh[1][1],10,world,&requests[5]);
MPI_Irecv(&Fftempy[0][1][0][0],1,passytemp,comm->procneigh[1][1],20,world,&requests[6]);
MPI_Irecv(&Fftempy[0][2][0][0],1,passytemp,comm->procneigh[1][0],30,world,&requests[7]);
MPI_Irecv(&Fftempy[0][3][0][0],1,passytemp,comm->procneigh[1][0],40,world,&requests[8]);
MPI_Irecv(&Fftempy[0][4][0][0],1,passytemp,comm->procneigh[1][0],50,world,&requests[9]);
MPI_Waitall(10,requests,statuses);
for(i=0; i<subNbx+3; i++){
for(k=0; k<subNbz+3; k++){
for(m=0; m<3; m++){
Ff[i][subNby-2][k][m] += Fftempy[i][0][k][m];
Ff[i][subNby-3][k][m] += Fftempy[i][1][k][m];
Ff[i][1][k][m] += Fftempy[i][2][k][m];
Ff[i][2][k][m] += Fftempy[i][3][k][m];
Ff[i][3][k][m] += Fftempy[i][4][k][m];
}
}
}
for(i=0; i<10; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&Ff[0][0][0][0],1,passzu,comm->procneigh[2][0],10,world,&requests[0]);
MPI_Isend(&Ff[0][0][subNbz+2][0],1,passzu,comm->procneigh[2][0],20,world,&requests[1]);
MPI_Isend(&Ff[0][0][subNbz-1][0],1,passzu,comm->procneigh[2][1],30,world,&requests[2]);
MPI_Isend(&Ff[0][0][subNbz][0],1,passzu,comm->procneigh[2][1],40,world,&requests[3]);
MPI_Isend(&Ff[0][0][subNbz+1][0],1,passzu,comm->procneigh[2][1],50,world,&requests[4]);
MPI_Irecv(&Fftempz[0][0][0][0],1,passztemp,comm->procneigh[2][1],10,world,&requests[5]);
MPI_Irecv(&Fftempz[0][0][1][0],1,passztemp,comm->procneigh[2][1],20,world,&requests[6]);
MPI_Irecv(&Fftempz[0][0][2][0],1,passztemp,comm->procneigh[2][0],30,world,&requests[7]);
MPI_Irecv(&Fftempz[0][0][3][0],1,passztemp,comm->procneigh[2][0],40,world,&requests[8]);
MPI_Irecv(&Fftempz[0][0][4][0],1,passztemp,comm->procneigh[2][0],50,world,&requests[9]);
MPI_Waitall(10,requests,statuses);
for(i=0; i<subNbx+3; i++){
for(j=0; j<subNby+3; j++){
for(m=0; m<3; m++){
Ff[i][j][subNbz-2][m] += Fftempz[i][j][0][m];
Ff[i][j][subNbz-3][m] += Fftempz[i][j][1][m];
Ff[i][j][1][m] += Fftempz[i][j][2][m];
Ff[i][j][2][m] += Fftempz[i][j][3][m];
Ff[i][j][3][m] += Fftempz[i][j][4][m];
}
}
}
if(force_diagnostic > 0 && update->ntimestep > 0 && (update->ntimestep % force_diagnostic == 0)){
force[0] = force[1] = force[2] = 0.0;
torque[0] = torque[1] = torque[2] =0.0;
MPI_Allreduce(&forceloc[0],&force[0],3,MPI_DOUBLE,MPI_SUM,world);
MPI_Allreduce(&torqueloc[0],&torque[0],3,MPI_DOUBLE,MPI_SUM,world);
if(me==0){
printf("%E %E %E %E %E %E\n",force[0],force[1],force[2],
torque[0],torque[1],torque[2]);
}
}
}
//==========================================================================
// uses the Peskin stencil to perform the velocity, density and
// force interpolations.
//==========================================================================
void FixLbFluid::peskin_interpolation(int i)
{
double **x = atom->x;
double **v = atom->v;
int *type = atom->type;
double *rmass = atom->rmass;
double *mass = atom->mass;
double massone;
int ix,iy,iz;
int ixp,iyp,izp;
double dx1,dy1,dz1;
int isten,ii,jj,kk;
double r,rsq,weightx,weighty,weightz;
double FfP[64];
int k;
double unode[3];
double mnode;
double gammavalue;
//--------------------------------------------------------------------------
//Calculate nearest leftmost grid point.
//Since array indices from 1 to subNb-2 correspond to the
// local subprocessor domain (not indices from 0), use the
// ceiling value.
//--------------------------------------------------------------------------
ix = (int)ceil((x[i][0]-domain->sublo[0])/dx_lb);
iy = (int)ceil((x[i][1]-domain->sublo[1])/dx_lb);
iz = (int)ceil((x[i][2]-domain->sublo[2])/dx_lb);
//--------------------------------------------------------------------------
//Calculate distances to the nearest points.
//--------------------------------------------------------------------------
dx1 = x[i][0] - (domain->sublo[0] + (ix-1)*dx_lb);
dy1 = x[i][1] - (domain->sublo[1] + (iy-1)*dx_lb);
dz1 = x[i][2] - (domain->sublo[2] + (iz-1)*dx_lb);
// Need to convert these to lattice units:
dx1 = dx1/dx_lb;
dy1 = dy1/dx_lb;
dz1 = dz1/dx_lb;
unode[0]=0.0; unode[1]=0.0; unode[2]=0.0;
mnode = 0.0;
isten=0;
//--------------------------------------------------------------------------
// Calculate the interpolation weights, and interpolated values of
// the fluid velocity, and density.
//--------------------------------------------------------------------------
for(ii=-1; ii<3; ii++){
rsq=(-dx1+ii)*(-dx1+ii);
if(rsq>=4)
weightx=0.0;
else{
r=sqrt(rsq);
if(rsq>1){
weightx=(5.0-2.0*r-sqrt(-7.0+12.0*r-4.0*rsq))/8.;
} else{
weightx=(3.0-2.0*r+sqrt(1.0+4.0*r-4.0*rsq))/8.;
}
}
for(jj=-1; jj<3; jj++){
rsq=(-dy1+jj)*(-dy1+jj);
if(rsq>=4)
weighty=0.0;
else{
r=sqrt(rsq);
if(rsq>1){
weighty=(5.0-2.0*r-sqrt(-7.0+12.0*r-4.0*rsq))/8.;
} else{
weighty=(3.0-2.0*r+sqrt(1.0+4.0*r-4.0*rsq))/8.;
}
}
for(kk=-1; kk<3; kk++){
rsq=(-dz1+kk)*(-dz1+kk);
if(rsq>=4)
weightz=0.0;
else{
r=sqrt(rsq);
if(rsq>1){
weightz=(5.0-2.0*r-sqrt(-7.0+12.0*r-4.0*rsq))/8.;
} else{
weightz=(3.0-2.0*r+sqrt(1.0+4.0*r-4.0*rsq))/8.;
}
}
ixp = ix+ii;
iyp = iy+jj;
izp = iz+kk;
//The atom is allowed to be within one lattice grid point outside the
//local processor sub-domain.
if(ixp < -1 || ixp > (subNbx+1) || iyp < -1 || iyp > (subNby+1) || izp < -1 || izp > (subNbz+1))
error->one(FLERR,"Atom outside local processor simulation domain. Either unstable fluid pararmeters, or \
require more frequent neighborlist rebuilds");
if(domain->periodicity[2] == 0 && comm->myloc[2] == 0 && izp < 1)
error->warning(FLERR,"Atom too close to lower z wall. Unphysical results may occur");
if(domain->periodicity[2] == 0 && comm->myloc[2] == (comm->procgrid[2]-1) && (izp > (subNbz-2) ))
error->warning(FLERR,"Atom too close to upper z wall. Unphysical results may occur");
if(ixp==-1) ixp=subNbx+2;
if(iyp==-1) iyp=subNby+2;
if(izp==-1) izp=subNbz+2;
FfP[isten] = weightx*weighty*weightz;
// interpolated velocity based on delta function.
for(k=0; k<3; k++){
unode[k] += u_lb[ixp][iyp][izp][k]*FfP[isten];
}
if(setGamma==0)
mnode += density_lb[ixp][iyp][izp]*FfP[isten];
isten++;
}
}
}
if(setGamma==0){
mnode *= NodeArea[type[i]];
if(rmass) massone = rmass[i];
else massone = mass[type[i]];
massone = massone/dm_lb;
gammavalue = 2.0*(mnode*massone)*dtoverdtcollision/(mnode+massone);
}
else{
gammavalue = Gamma[type[i]];
}
isten=0;
for(ii=-1; ii<3; ii++)
for(jj=-1; jj<3; jj++)
for(kk=-1; kk<3; kk++){
ixp = ix+ii;
iyp = iy+jj;
izp = iz+kk;
if(ixp==-1) ixp=subNbx+2;
if(iyp==-1) iyp=subNby+2;
if(izp==-1) izp=subNbz+2;
// Compute the force on the fluid. Need to convert the velocity from
// LAMMPS units to LB units.
for(k=0; k<3; k++){
Ff[ixp][iyp][izp][k] += gammavalue*((v[i][k]*dt_lb/dx_lb)-unode[k])*FfP[isten];
}
isten++;
}
for(k=0; k<3; k++)
hydroF[i][k] = -1.0*gammavalue*((v[i][k]*dt_lb/dx_lb)-unode[k])*dm_lb*dx_lb/dt_lb/dt_lb;
}
//==========================================================================
// uses the trilinear stencil to perform the velocity, density and
// force interpolations.
//==========================================================================
void FixLbFluid::trilinear_interpolation(int i)
{
double **x = atom->x;
double **v = atom->v;
int *type = atom->type;
double *rmass = atom->rmass;
double *mass = atom->mass;
double massone;
int ix,iy,iz;
int ixp,iyp,izp;
double dx1,dy1,dz1;
double FfP[8];
int k;
double unode[3];
double mnode;
double gammavalue;
//--------------------------------------------------------------------------
// Calculate nearest leftmost grid point.
// Since array indices from 1 to subNb-2 correspond to the
// local subprocessor domain (not indices from 0), use the
// ceiling value.
//--------------------------------------------------------------------------
ix = (int)ceil((x[i][0]-domain->sublo[0])/dx_lb);
iy = (int)ceil((x[i][1]-domain->sublo[1])/dx_lb);
iz = (int)ceil((x[i][2]-domain->sublo[2])/dx_lb);
//--------------------------------------------------------------------------
//Calculate distances to the nearest points.
//--------------------------------------------------------------------------
dx1 = x[i][0] - (domain->sublo[0] + (ix-1)*dx_lb);
dy1 = x[i][1] - (domain->sublo[1] + (iy-1)*dx_lb);
dz1 = x[i][2] - (domain->sublo[2] + (iz-1)*dx_lb);
//--------------------------------------------------------------------------
// Need to convert these to lattice units:
//--------------------------------------------------------------------------
dx1 = dx1/dx_lb;
dy1 = dy1/dx_lb;
dz1 = dz1/dx_lb;
//--------------------------------------------------------------------------
// Calculate the interpolation weights
//--------------------------------------------------------------------------
FfP[0] = (1.-dx1)*(1.-dy1)*(1.-dz1);
FfP[1] = (1.-dx1)*(1.-dy1)*dz1;
FfP[2] = (1.-dx1)*dy1*(1.-dz1);
FfP[3] = (1.-dx1)*dy1*dz1;
FfP[4] = dx1*(1.-dy1)*(1.-dz1);
FfP[5] = dx1*(1.-dy1)*dz1;
FfP[6] = dx1*dy1*(1.-dz1);
FfP[7] = dx1*dy1*dz1;
ixp = (ix+1);
iyp = (iy+1);
izp = (iz+1);
//The atom is allowed to be within one lattice grid point outside the
//local processor sub-domain.
if(ix < 0 || ixp > (subNbx+1) || iy < 0 || iyp > (subNby+1) || iz < 0 || izp > (subNbz+1))
error->one(FLERR,"Atom outside local processor simulation domain. Either unstable fluid pararmeters, or \
require more frequent neighborlist rebuilds");
if(domain->periodicity[2] == 0 && comm->myloc[2] == 0 && (iz < 1 || izp < 1))
error->warning(FLERR,"Atom too close to lower z wall. Unphysical results may occur");
if(domain->periodicity[2] == 0 && comm->myloc[2] == (comm->procgrid[2]-1) && (izp > (subNbz-2) || iz > (subNbz-2)))
error->warning(FLERR,"Atom too close to upper z wall. Unphysical results may occur");
for (k=0; k<3; k++) { // tri-linearly interpolated velocity at node
unode[k] = u_lb[ix][iy][iz][k]*FfP[0]
+ u_lb[ix][iy][izp][k]*FfP[1]
+ u_lb[ix][iyp][iz][k]*FfP[2]
+ u_lb[ix][iyp][izp][k]*FfP[3]
+ u_lb[ixp][iy][iz][k]*FfP[4]
+ u_lb[ixp][iy][izp][k]*FfP[5]
+ u_lb[ixp][iyp][iz][k]*FfP[6]
+ u_lb[ixp][iyp][izp][k]*FfP[7];
}
if(setGamma==0){
mnode = density_lb[ix][iy][iz]*FfP[0]
+ density_lb[ix][iy][izp]*FfP[1]
+ density_lb[ix][iyp][iz]*FfP[2]
+ density_lb[ix][iyp][izp]*FfP[3]
+ density_lb[ixp][iy][iz]*FfP[4]
+ density_lb[ixp][iy][izp]*FfP[5]
+ density_lb[ixp][iyp][iz]*FfP[6]
+ density_lb[ixp][iyp][izp]*FfP[7];
mnode *= NodeArea[type[i]];
if(rmass) massone = rmass[i];
else massone = mass[type[i]];
massone = massone/dm_lb;
gammavalue = 2.0*(mnode*massone)*dtoverdtcollision/(mnode+massone);
}else{
gammavalue = Gamma[type[i]];
}
for(k=0; k<3; k++){
Ff[ix][iy][iz][k] += gammavalue*((v[i][k]*dt_lb/dx_lb)-unode[k])*FfP[0];
Ff[ix][iy][izp][k] += gammavalue*((v[i][k]*dt_lb/dx_lb)-unode[k])*FfP[1];
Ff[ix][iyp][iz][k] += gammavalue*((v[i][k]*dt_lb/dx_lb)-unode[k])*FfP[2];
Ff[ix][iyp][izp][k] += gammavalue*((v[i][k]*dt_lb/dx_lb)-unode[k])*FfP[3];
Ff[ixp][iy][iz][k] += gammavalue*((v[i][k]*dt_lb/dx_lb)-unode[k])*FfP[4];
Ff[ixp][iy][izp][k] += gammavalue*((v[i][k]*dt_lb/dx_lb)-unode[k])*FfP[5];
Ff[ixp][iyp][iz][k] += gammavalue*((v[i][k]*dt_lb/dx_lb)-unode[k])*FfP[6];
Ff[ixp][iyp][izp][k] += gammavalue*((v[i][k]*dt_lb/dx_lb)-unode[k])*FfP[7];
}
for(k=0; k<3; k++)
hydroF[i][k] = -1.0*gammavalue*((v[i][k]*dt_lb/dx_lb)-unode[k])*dm_lb*dx_lb/dt_lb/dt_lb;
}
//==========================================================================
// read in a fluid restart file. This is only used to restart the
// fluid portion of a LAMMPS simulation.
//==========================================================================
void FixLbFluid::read_restartfile(void)
{
MPI_Status status;
MPI_Datatype realtype;
MPI_Datatype filetype;
int realsizes[4] = {subNbx,subNby,subNbz,numvel};
int realstarts[4] = {1,1,1,0};
int gsizes[4] = {Nbx,Nby,Nbz,numvel};
int lsizes[4] = {subNbx-2,subNby-2,subNbz-2,numvel};
int starts[4] = {comm->myloc[0]*(subNbx-2),comm->myloc[1]*(subNby-2),comm->myloc[2]*(subNbz-2),0};
if(domain->periodicity[2]==0 && comm->myloc[2]==comm->procgrid[2]-1){
starts[2] = comm->myloc[2]*(subNbz-3);
}
MPI_Type_create_subarray(4,realsizes,lsizes,realstarts,MPI_ORDER_C,MPI_DOUBLE,&realtype);
MPI_Type_commit(&realtype);
MPI_Type_create_subarray(4,gsizes,lsizes,starts,MPI_ORDER_C,MPI_DOUBLE,&filetype);
MPI_Type_commit(&filetype);
MPI_File_set_view(pFileRead,0,MPI_DOUBLE,filetype,(char *) "native",
MPI_INFO_NULL);
MPI_File_seek(pFileRead,0,MPI_SEEK_SET);
MPI_File_read_all(pFileRead,&f_lb[0][0][0][0],1,realtype,&status);
if(typeLB == 2){
MPI_File_read_all(pFileRead,&feqold[0][0][0][0],1,realtype,&status);
MPI_File_read_all(pFileRead,&feqoldn[0][0][0][0],1,realtype,&status);
}
MPI_Type_free(&realtype);
MPI_Type_free(&filetype);
MPI_File_close(&pFileRead);
}
//==========================================================================
// write a fluid restart file.
//==========================================================================
void FixLbFluid::write_restartfile(void)
{
MPI_File fh;
MPI_Status status;
MPI_Datatype realtype;
MPI_Datatype filetype;
char *hfile;
hfile = new char[32];
sprintf(hfile,"FluidRestart_" BIGINT_FORMAT ".dat",update->ntimestep);
MPI_File_open(world,hfile,MPI_MODE_WRONLY | MPI_MODE_CREATE, MPI_INFO_NULL,&fh);
int realsizes[4] = {subNbx,subNby,subNbz,numvel};
int realstarts[4] = {1,1,1,0};
int gsizes[4] = {Nbx,Nby,Nbz,numvel};
int lsizes[4] = {subNbx-2,subNby-2,subNbz-2,numvel};
int starts[4] = {comm->myloc[0]*(subNbx-2),comm->myloc[1]*(subNby-2),comm->myloc[2]*(subNbz-2),0};
if(domain->periodicity[2]==0 && comm->myloc[2]==comm->procgrid[2]-1){
starts[2] = comm->myloc[2]*(subNbz-3);
}
MPI_Type_create_subarray(4,realsizes,lsizes,realstarts,MPI_ORDER_C,MPI_DOUBLE,&realtype);
MPI_Type_commit(&realtype);
MPI_Type_create_subarray(4,gsizes,lsizes,starts,MPI_ORDER_C,MPI_DOUBLE,&filetype);
MPI_Type_commit(&filetype);
MPI_File_set_view(fh,0,MPI_DOUBLE,filetype,(char *) "native",MPI_INFO_NULL);
MPI_File_write_all(fh,&f_lb[0][0][0][0],1,realtype,&status);
if(typeLB == 2){
MPI_File_write_all(fh,&feqold[0][0][0][0],1,realtype,&status);
MPI_File_write_all(fh,&feqoldn[0][0][0][0],1,realtype,&status);
}
MPI_Type_free(&realtype);
MPI_Type_free(&filetype);
MPI_File_close(&fh);
delete [] hfile;
}
//==========================================================================
// rescale the simulation parameters so that dx_lb=dt_lb=dm_lb=1.
// This assumes that all the simulation parameters have been given in
// terms of distance, time and mass units.
//==========================================================================
void FixLbFluid::rescale(void)
{
vwtp = vwtp*dt_lb/dx_lb;
vwbt = vwbt*dt_lb/dx_lb;
bodyforcex = bodyforcex*dt_lb*dt_lb/dx_lb;
bodyforcey = bodyforcey*dt_lb*dt_lb/dx_lb;
bodyforcez = bodyforcez*dt_lb*dt_lb/dx_lb;
tau=(3.0*viscosity/densityinit_real)*dt_lb*dt_lb/dx_lb/dx_lb;
tau /= dt_lb;
if(typeLB==1)
tau = tau + 0.5;
if(setGamma == 0){
for(int i=0; i<= atom->ntypes; i++){
NodeArea[i] = NodeArea[i]/dx_lb/dx_lb;
}
}else{
for(int i=0; i<= atom->ntypes; i++){
Gamma[i] = Gamma[i]*dt_lb/dm_lb;
}
}
densityinit = densityinit_real*dx_lb*dx_lb*dx_lb/dm_lb;
a_0 = a_0_real*dt_lb*dt_lb/(dx_lb*dx_lb);
// Warn if using the D3Q19 model with noise, and a0 is too small.
if(numvel==19 && noisestress==1 && a_0 < 0.2){
error->warning(FLERR,"Fix lb/fluid WARNING: Chosen value for a0 may be too small. \
Check temperature reproduction.\n");
}
if(noisestress==1){
if(a_0>0.5555555){
error->all(FLERR,"Fix lb/fluid ERROR: the Lattice Boltzmann dx and dt need \
to be chosen such that the scaled a_0 < 5/9\n");
}
}
// Courant Condition:
if(a_0 >= 1.0){
error->all(FLERR,"Fix lb/fluid ERROR: the lattice Boltzmann dx and dt do not \
satisfy the Courant condition.\n");
}
kB = (force->boltz/force->mvv2e)*dt_lb*dt_lb/dx_lb/dx_lb/dm_lb;
if(typeLB==1){
expminusdtovertau = 0.0;
Dcoeff = 0.0;
namp = 2.0*kB*T*(tau-0.5)/3.0;
noisefactor = 1.0;
if(a_0 <= 0.333333333333333){
K_0 = 5.17*(0.333333333333333 - a_0);
}else{
K_0 = 2.57*(a_0 - 0.333333333333333);
}
dtoverdtcollision = dt_lb*6.0*viscosity/densityinit_real/dx_lb/dx_lb;
}else if(typeLB==2){
expminusdtovertau=exp(-1.0/tau);
Dcoeff=(1.0-(1.0-expminusdtovertau)*tau);
namp = 2.0*kB*T/3.;
noisefactor=sqrt((1.0-expminusdtovertau*expminusdtovertau)/
(2.0))/(1.0-expminusdtovertau);
K_0 = 4.5*(1.0/3.0-a_0);
dtoverdtcollision = dt_lb*3.0*viscosity/densityinit_real/dx_lb/dx_lb;
}
}
//==========================================================================
// Set the lattice-Boltzmann velocity vectors and weights for the D3Q15
// model. Initialize the fluid velocity and density.
//==========================================================================
void FixLbFluid::initializeLB15(void)
{
int i,j,k,m;
//velocity vectors.
e[0][0]= 0;
e[0][1]= 0;
e[0][2]= 0;
e[1][0]= 1;
e[1][1]= 0;
e[1][2]= 0;
e[2][0]= 0;
e[2][1]= 1;
e[2][2]= 0;
e[3][0]= -1;
e[3][1]= 0;
e[3][2]= 0;
e[4][0]= 0;
e[4][1]= -1;
e[4][2]= 0;
e[5][0]= 0;
e[5][1]= 0;
e[5][2]= 1;
e[6][0]= 0;
e[6][1]= 0;
e[6][2]= -1;
e[7][0]= 1;
e[7][1]= 1;
e[7][2]= 1;
e[8][0]= -1;
e[8][1]= 1;
e[8][2]= 1;
e[9][0]= -1;
e[9][1]= -1;
e[9][2]= 1;
e[10][0]= 1;
e[10][1]= -1;
e[10][2]= 1;
e[11][0]= 1;
e[11][1]= 1;
e[11][2]= -1;
e[12][0]= -1;
e[12][1]= 1;
e[12][2]= -1;
e[13][0]= -1;
e[13][1]= -1;
e[13][2]= -1;
e[14][0]= 1;
e[14][1]= -1;
e[14][2]= -1;
//weights.
w_lb[0]=2./9.;
w_lb[1]=1./9.;
w_lb[2]=1./9.;
w_lb[3]=1./9.;
w_lb[4]=1./9.;
w_lb[5]=1./9.;
w_lb[6]=1./9.;
w_lb[7]=1./72.;
w_lb[8]=1./72.;
w_lb[9]=1./72.;
w_lb[10]=1./72.;
w_lb[11]=1./72.;
w_lb[12]=1./72.;
w_lb[13]=1./72.;
w_lb[14]=1./72.;
Ng_lb[0]=1.;
Ng_lb[1]=3.;
Ng_lb[2]=3.;
Ng_lb[3]=3.;
Ng_lb[4]=9./2.;
Ng_lb[5]=9./2.;
Ng_lb[6]=9./2.;
Ng_lb[7]=9.;
Ng_lb[8]=9.;
Ng_lb[9]=9.;
Ng_lb[10]=27./2.;
Ng_lb[11]=27./2.;
Ng_lb[12]=27./2.;
Ng_lb[13]=9.;
Ng_lb[14]=1.;
mg_lb[0][0]=1.;mg_lb[0][1]=1.;mg_lb[0][2]=1.;mg_lb[0][3]=1.;mg_lb[0][4]=1.;
mg_lb[0][5]=1.;mg_lb[0][6]=1.;mg_lb[0][7]=1.;mg_lb[0][8]=1.;mg_lb[0][9]=1.;
mg_lb[0][10]=1.;mg_lb[0][11]=1.;mg_lb[0][12]=1.;mg_lb[0][13]=1.;mg_lb[0][14]=1.;
mg_lb[1][0]=0;mg_lb[1][1]=1.;mg_lb[1][2]=0;mg_lb[1][3]=-1.;mg_lb[1][4]=0;
mg_lb[1][5]=0;mg_lb[1][6]=0;mg_lb[1][7]=1.;mg_lb[1][8]=-1.;mg_lb[1][9]=-1.;
mg_lb[1][10]=1.;mg_lb[1][11]=1.;mg_lb[1][12]=-1.;mg_lb[1][13]=-1.;mg_lb[1][14]=1.;
mg_lb[2][0]=0;mg_lb[2][1]=0;mg_lb[2][2]=1.;mg_lb[2][3]=0;mg_lb[2][4]=-1.;
mg_lb[2][5]=0;mg_lb[2][6]=0;mg_lb[2][7]=1.;mg_lb[2][8]=1.;mg_lb[2][9]=-1.;
mg_lb[2][10]=-1.;mg_lb[2][11]=1.;mg_lb[2][12]=1.;mg_lb[2][13]=-1.;mg_lb[2][14]=-1.;
mg_lb[3][0]=0;mg_lb[3][1]=0;mg_lb[3][2]=0;mg_lb[3][3]=0;mg_lb[3][4]=0;
mg_lb[3][5]=1.;mg_lb[3][6]=-1.;mg_lb[3][7]=1.;mg_lb[3][8]=1.;mg_lb[3][9]=1.;
mg_lb[3][10]=1.;mg_lb[3][11]=-1.;mg_lb[3][12]=-1.;mg_lb[3][13]=-1.;mg_lb[3][14]=-1.;
mg_lb[4][0]=-1./3.;mg_lb[4][1]=2./3.;mg_lb[4][2]=-1./3.;mg_lb[4][3]=2./3.;mg_lb[4][4]=-1./3.;
mg_lb[4][5]=-1./3.;mg_lb[4][6]=-1./3.;mg_lb[4][7]=2./3.;mg_lb[4][8]=2./3.;mg_lb[4][9]=2./3.;
mg_lb[4][10]=2./3.;mg_lb[4][11]=2./3.;mg_lb[4][12]=2./3.;mg_lb[4][13]=2./3.;mg_lb[4][14]=2./3.;
mg_lb[5][0]=-1./3.;mg_lb[5][1]=-1./3.;mg_lb[5][2]=2./3.;mg_lb[5][3]=-1./3.;mg_lb[5][4]=2./3.;
mg_lb[5][5]=-1./3.;mg_lb[5][6]=-1./3.;mg_lb[5][7]=2./3.;mg_lb[5][8]=2./3.;mg_lb[5][9]=2./3.;
mg_lb[5][10]=2./3.;mg_lb[5][11]=2./3.;mg_lb[5][12]=2./3.;mg_lb[5][13]=2./3.;mg_lb[5][14]=2./3.;
mg_lb[6][0]=-1./3.;mg_lb[6][1]=-1./3.;mg_lb[6][2]=-1./3.;mg_lb[6][3]=-1./3.;mg_lb[6][4]=-1./3.;
mg_lb[6][5]=2./3.;mg_lb[6][6]=2./3.;mg_lb[6][7]=2./3.;mg_lb[6][8]=2./3.;mg_lb[6][9]=2./3.;
mg_lb[6][10]=2./3.;mg_lb[6][11]=2./3.;mg_lb[6][12]=2./3.;mg_lb[6][13]=2./3.;mg_lb[6][14]=2./3.;
mg_lb[7][0]=0;mg_lb[7][1]=0;mg_lb[7][2]=0;mg_lb[7][3]=0;mg_lb[7][4]=0;
mg_lb[7][5]=0;mg_lb[7][6]=0;mg_lb[7][7]=1;mg_lb[7][8]=-1;mg_lb[7][9]=1;
mg_lb[7][10]=-1;mg_lb[7][11]=1;mg_lb[7][12]=-1;mg_lb[7][13]=1;mg_lb[7][14]=-1;
mg_lb[8][0]=0;mg_lb[8][1]=0;mg_lb[8][2]=0;mg_lb[8][3]=0;mg_lb[8][4]=0;
mg_lb[8][5]=0;mg_lb[8][6]=0;mg_lb[8][7]=1;mg_lb[8][8]=1;mg_lb[8][9]=-1;
mg_lb[8][10]=-1;mg_lb[8][11]=-1;mg_lb[8][12]=-1;mg_lb[8][13]=1;mg_lb[8][14]=1;
mg_lb[9][0]=0;mg_lb[9][1]=0;mg_lb[9][2]=0;mg_lb[9][3]=0;mg_lb[9][4]=0;
mg_lb[9][5]=0;mg_lb[9][6]=0;mg_lb[9][7]=1;mg_lb[9][8]=-1;mg_lb[9][9]=-1;
mg_lb[9][10]=1;mg_lb[9][11]=-1;mg_lb[9][12]=1;mg_lb[9][13]=1;mg_lb[9][14]=-1;
mg_lb[10][0]=0;mg_lb[10][1]=0;mg_lb[10][2]=-1./3.;mg_lb[10][3]=0;mg_lb[10][4]=1./3.;
mg_lb[10][5]=0;mg_lb[10][6]=0;mg_lb[10][7]=2./3.;mg_lb[10][8]=2./3.;mg_lb[10][9]=-2./3.;
mg_lb[10][10]=-2./3.;mg_lb[10][11]=2./3.;mg_lb[10][12]=2./3.;mg_lb[10][13]=-2./3.;mg_lb[10][14]=-2./3.;
mg_lb[11][0]=0;mg_lb[11][1]=0;mg_lb[11][2]=0;mg_lb[11][3]=0;mg_lb[11][4]=0;
mg_lb[11][5]=-1./3.;mg_lb[11][6]=1./3.;mg_lb[11][7]=2./3.;mg_lb[11][8]=2./3.;mg_lb[11][9]=2./3.;
mg_lb[11][10]=2./3.;mg_lb[11][11]=-2./3.;mg_lb[11][12]=-2./3.;mg_lb[11][13]=-2./3.;mg_lb[11][14]=-2./3.;
mg_lb[12][0]=0;mg_lb[12][1]=-1./3.;mg_lb[12][2]=0;mg_lb[12][3]=1./3.;mg_lb[12][4]=0;
mg_lb[12][5]=0;mg_lb[12][6]=0;mg_lb[12][7]=2./3.;mg_lb[12][8]=-2./3.;mg_lb[12][9]=-2./3.;
mg_lb[12][10]=2./3.;mg_lb[12][11]=2./3.;mg_lb[12][12]=-2./3.;mg_lb[12][13]=-2./3.;mg_lb[12][14]=2./3.;
mg_lb[13][0]=0;mg_lb[13][1]=0;mg_lb[13][2]=0;mg_lb[13][3]=0;mg_lb[13][4]=0;
mg_lb[13][5]=0;mg_lb[13][6]=0;mg_lb[13][7]=1;mg_lb[13][8]=-1;mg_lb[13][9]=1;
mg_lb[13][10]=-1;mg_lb[13][11]=-1;mg_lb[13][12]=1;mg_lb[13][13]=-1;mg_lb[13][14]=1;
mg_lb[14][0]=sqrt(2.);mg_lb[14][1]=-1./sqrt(2.);mg_lb[14][2]=-1./sqrt(2.);
mg_lb[14][3]=-1./sqrt(2.);mg_lb[14][4]=-1./sqrt(2.);
mg_lb[14][5]=-1./sqrt(2.);mg_lb[14][6]=-1./sqrt(2.);mg_lb[14][7]=sqrt(2.);
mg_lb[14][8]=sqrt(2.);mg_lb[14][9]=sqrt(2.);
mg_lb[14][10]=sqrt(2.);mg_lb[14][11]=sqrt(2.);mg_lb[14][12]=sqrt(2.);
mg_lb[14][13]=sqrt(2.);mg_lb[14][14]=sqrt(2.);
for(i=0; i<subNbx+3; i++)
for(j=0; j<subNby+3; j++)
for(k=0; k<subNbz+3; k++){
u_lb[i][j][k][0]=0.0;
u_lb[i][j][k][1]=0.0;
u_lb[i][j][k][2]=0.0;
density_lb[i][j][k] = densityinit;
}
for(i=0; i<subNbx; i++)
for(j=0; j<subNby; j++)
for(k=0; k<subNbz; k++)
for(m=0; m<15; m++)
f_lb[i][j][k][m] = density_lb[i][j][k]/15.0;
}
//==========================================================================
// Set the lattice-Boltzmann velocity vectors and weights for the D3Q19
// model. Initialize the fluid velocity and density.
//==========================================================================
void FixLbFluid::initializeLB19(void)
{
int i,j,k,m;
//velocity vectors.
e[0][0]= 0;
e[0][1]= 0;
e[0][2]= 0;
e[1][0]= 1;
e[1][1]= 0;
e[1][2]= 0;
e[2][0]= 0;
e[2][1]= 1;
e[2][2]= 0;
e[3][0]= -1;
e[3][1]= 0;
e[3][2]= 0;
e[4][0]= 0;
e[4][1]= -1;
e[4][2]= 0;
e[5][0]= 0;
e[5][1]= 0;
e[5][2]= 1;
e[6][0]= 0;
e[6][1]= 0;
e[6][2]= -1;
e[7][0] = 1;
e[7][1] = 1;
e[7][2] = 0;
e[8][0] = 1;
e[8][1] = -1;
e[8][2] = 0;
e[9][0] = -1;
e[9][1] = 1;
e[9][2] = 0;
e[10][0] = -1;
e[10][1] = -1;
e[10][2] = 0;
e[11][0] = 1;
e[11][1] = 0;
e[11][2] = 1;
e[12][0] = 1;
e[12][1] = 0;
e[12][2] = -1;
e[13][0] = -1;
e[13][1] = 0;
e[13][2] = 1;
e[14][0] = -1;
e[14][1] = 0;
e[14][2] = -1;
e[15][0] = 0;
e[15][1] = 1;
e[15][2] = 1;
e[16][0] = 0;
e[16][1] = 1;
e[16][2] = -1;
e[17][0] = 0;
e[17][1] = -1;
e[17][2] = 1;
e[18][0] = 0;
e[18][1] = -1;
e[18][2] = -1;
//weights.
w_lb[0]=1./3.;
w_lb[1]=1./18.;
w_lb[2]=1./18.;
w_lb[3]=1./18.;
w_lb[4]=1./18.;
w_lb[5]=1./18.;
w_lb[6]=1./18.;
w_lb[7]=1./36.;
w_lb[8]=1./36.;
w_lb[9]=1./36.;
w_lb[10]=1./36.;
w_lb[11]=1./36.;
w_lb[12]=1./36.;
w_lb[13]=1./36.;
w_lb[14]=1./36.;
w_lb[15]=1./36.;
w_lb[16]=1./36.;
w_lb[17]=1./36.;
w_lb[18]=1./36.;
Ng_lb[0]=1.;
Ng_lb[1]=3.;
Ng_lb[2]=3.;
Ng_lb[3]=3.;
Ng_lb[4]=9./2.;
Ng_lb[5]=9./2.;
Ng_lb[6]=9./2.;
Ng_lb[7]=9.;
Ng_lb[8]=9.;
Ng_lb[9]=9.;
Ng_lb[10]=27./2.;
Ng_lb[11]=27./2.;
Ng_lb[12]=27./2.;
Ng_lb[13]=18.;
Ng_lb[14]=18.;
Ng_lb[15]=18.;
Ng_lb[16]=162./7.;
Ng_lb[17]=126./5.;
Ng_lb[18]=30.;
mg_lb[0][0] = 1.; mg_lb[0][1] = 1.; mg_lb[0][2] = 1.; mg_lb[0][3] = 1.; mg_lb[0][4] = 1.;
mg_lb[0][5] = 1.; mg_lb[0][6] = 1.; mg_lb[0][7] = 1.; mg_lb[0][8] = 1.; mg_lb[0][9] = 1.;
mg_lb[0][10]= 1.; mg_lb[0][11]= 1.; mg_lb[0][12]= 1.; mg_lb[0][13]= 1.; mg_lb[0][14]= 1.;
mg_lb[0][15]= 1.; mg_lb[0][16]= 1.; mg_lb[0][17]= 1.; mg_lb[0][18]= 1.;
mg_lb[1][0] = 0.; mg_lb[1][1] = 1.; mg_lb[1][2] = 0.; mg_lb[1][3] =-1.; mg_lb[1][4] = 0.;
mg_lb[1][5] = 0.; mg_lb[1][6] = 0.; mg_lb[1][7] = 1.; mg_lb[1][8] = 1.; mg_lb[1][9] =-1.;
mg_lb[1][10]=-1.; mg_lb[1][11]= 1.; mg_lb[1][12]= 1.; mg_lb[1][13]=-1.; mg_lb[1][14]=-1.;
mg_lb[1][15]= 0.; mg_lb[1][16]= 0.; mg_lb[1][17]= 0.; mg_lb[1][18]= 0.;
mg_lb[2][0] = 0.; mg_lb[2][1] = 0.; mg_lb[2][2] = 1.; mg_lb[2][3] = 0.; mg_lb[2][4] =-1.;
mg_lb[2][5] = 0.; mg_lb[2][6] = 0.; mg_lb[2][7] = 1.; mg_lb[2][8] =-1.; mg_lb[2][9] = 1.;
mg_lb[2][10]=-1.; mg_lb[2][11]= 0.; mg_lb[2][12]= 0.; mg_lb[2][13]= 0.; mg_lb[2][14]= 0.;
mg_lb[2][15]= 1.; mg_lb[2][16]= 1.; mg_lb[2][17]=-1.; mg_lb[2][18]=-1.;
mg_lb[3][0] = 0.; mg_lb[3][1] = 0.; mg_lb[3][2] = 0.; mg_lb[3][3] = 0.; mg_lb[3][4] = 0.;
mg_lb[3][5] = 1.; mg_lb[3][6] =-1.; mg_lb[3][7] = 0.; mg_lb[3][8] = 0.; mg_lb[3][9] = 0.;
mg_lb[3][10]= 0.; mg_lb[3][11]= 1.; mg_lb[3][12]=-1.; mg_lb[3][13]= 1.; mg_lb[3][14]=-1.;
mg_lb[3][15]= 1.; mg_lb[3][16]=-1.; mg_lb[3][17]= 1.; mg_lb[3][18]=-1.;
mg_lb[4][0] =-1./3.; mg_lb[4][1] = 2./3.; mg_lb[4][2] =-1./3.; mg_lb[4][3] = 2./3.; mg_lb[4][4] =-1./3.;
mg_lb[4][5] =-1./3.; mg_lb[4][6] =-1./3.; mg_lb[4][7] = 2./3.; mg_lb[4][8] = 2./3.; mg_lb[4][9] = 2./3.;
mg_lb[4][10]= 2./3.; mg_lb[4][11]= 2./3.; mg_lb[4][12]= 2./3.; mg_lb[4][13]= 2./3.; mg_lb[4][14]= 2./3.;
mg_lb[4][15]=-1./3.; mg_lb[4][16]=-1./3.; mg_lb[4][17]=-1./3.; mg_lb[4][18]=-1./3.;
mg_lb[5][0] =-1./3.; mg_lb[5][1] =-1./3.; mg_lb[5][2] = 2./3.; mg_lb[5][3] =-1./3.; mg_lb[5][4] = 2./3.;
mg_lb[5][5] =-1./3.; mg_lb[5][6] =-1./3.; mg_lb[5][7] = 2./3.; mg_lb[5][8] = 2./3.; mg_lb[5][9] = 2./3.;
mg_lb[5][10]= 2./3.; mg_lb[5][11]=-1./3.; mg_lb[5][12]=-1./3.; mg_lb[5][13]=-1./3.; mg_lb[5][14]=-1./3.;
mg_lb[5][15]= 2./3.; mg_lb[5][16]= 2./3.; mg_lb[5][17]= 2./3.; mg_lb[5][18]= 2./3.;
mg_lb[6][0] =-1./3.; mg_lb[6][1] =-1./3.; mg_lb[6][2] =-1./3.; mg_lb[6][3] =-1./3.; mg_lb[6][4] =-1./3.;
mg_lb[6][5] = 2./3.; mg_lb[6][6] = 2./3.; mg_lb[6][7] =-1./3.; mg_lb[6][8] =-1./3.; mg_lb[6][9] =-1./3.;
mg_lb[6][10]=-1./3.; mg_lb[6][11]= 2./3.; mg_lb[6][12]= 2./3.; mg_lb[6][13]= 2./3.; mg_lb[6][14]= 2./3.;
mg_lb[6][15]= 2./3.; mg_lb[6][16]= 2./3.; mg_lb[6][17]= 2./3.; mg_lb[6][18]= 2./3.;
mg_lb[7][0] = 0.; mg_lb[7][1] = 0.; mg_lb[7][2] = 0.; mg_lb[7][3] = 0.; mg_lb[7][4] = 0.;
mg_lb[7][5] = 0.; mg_lb[7][6] = 0.; mg_lb[7][7] = 1.; mg_lb[7][8] =-1.; mg_lb[7][9] =-1.;
mg_lb[7][10]= 1.; mg_lb[7][11]= 0.; mg_lb[7][12]= 0.; mg_lb[7][13]= 0.; mg_lb[7][14]= 0.;
mg_lb[7][15]= 0.; mg_lb[7][16]= 0.; mg_lb[7][17]= 0.; mg_lb[7][18]= 0.;
mg_lb[8][0] = 0.; mg_lb[8][1] = 0.; mg_lb[8][2] = 0.; mg_lb[8][3] = 0.; mg_lb[8][4] = 0.;
mg_lb[8][5] = 0.; mg_lb[8][6] = 0.; mg_lb[8][7] = 0.; mg_lb[8][8] = 0.; mg_lb[8][9] = 0.;
mg_lb[8][10]= 0.; mg_lb[8][11]= 1.; mg_lb[8][12]=-1.; mg_lb[8][13]=-1.; mg_lb[8][14]= 1.;
mg_lb[8][15]= 0.; mg_lb[8][16]= 0.; mg_lb[8][17]= 0.; mg_lb[8][18]= 0.;
mg_lb[9][0] = 0.; mg_lb[9][1] = 0.; mg_lb[9][2] = 0.; mg_lb[9][3] = 0.; mg_lb[9][4] = 0.;
mg_lb[9][5] = 0.; mg_lb[9][6] = 0.; mg_lb[9][7] = 0.; mg_lb[9][8] = 0.; mg_lb[9][9] = 0.;
mg_lb[9][10]= 0.; mg_lb[9][11]= 0.; mg_lb[9][12]= 0.; mg_lb[9][13]= 0.; mg_lb[9][14]= 0.;
mg_lb[9][15]= 1.; mg_lb[9][16]=-1.; mg_lb[9][17]=-1.; mg_lb[9][18]= 1.;
mg_lb[10][0] = 0.; mg_lb[10][1] =-1./3.; mg_lb[10][2] = 0.; mg_lb[10][3] = 1./3.; mg_lb[10][4] = 0.;
mg_lb[10][5] = 0.; mg_lb[10][6] = 0.; mg_lb[10][7] = 2./3.; mg_lb[10][8] = 2./3.; mg_lb[10][9] =-2./3.;
mg_lb[10][10]=-2./3.; mg_lb[10][11]=-1./3.; mg_lb[10][12]=-1./3.; mg_lb[10][13]= 1./3.; mg_lb[10][14]= 1./3.;
mg_lb[10][15]= 0.; mg_lb[10][16]= 0.; mg_lb[10][17]= 0.; mg_lb[10][18]= 0.;
mg_lb[11][0] = 0.; mg_lb[11][1] = 0.; mg_lb[11][2] =-1./3.; mg_lb[11][3] = 0.; mg_lb[11][4] = 1./3.;
mg_lb[11][5] = 0.; mg_lb[11][6] = 0.; mg_lb[11][7] = 2./3.; mg_lb[11][8] =-2./3.; mg_lb[11][9] = 2./3.;
mg_lb[11][10]=-2./3.; mg_lb[11][11]= 0.; mg_lb[11][12]= 0.; mg_lb[11][13]= 0.; mg_lb[11][14]= 0.;
mg_lb[11][15]=-1./3.; mg_lb[11][16]=-1./3.; mg_lb[11][17]= 1./3.; mg_lb[11][18]= 1./3.;
mg_lb[12][0] = 0.; mg_lb[12][1] = 0.; mg_lb[12][2] = 0.; mg_lb[12][3] = 0.; mg_lb[12][4] = 0.;
mg_lb[12][5] =-1./3.; mg_lb[12][6] = 1./3.; mg_lb[12][7] = 0.; mg_lb[12][8] = 0.; mg_lb[12][9] = 0.;
mg_lb[12][10]= 0.; mg_lb[12][11]= 2./3.; mg_lb[12][12]=-2./3.; mg_lb[12][13]= 2./3.; mg_lb[12][14]=-2./3.;
mg_lb[12][15]=-1./3.; mg_lb[12][16]= 1./3.; mg_lb[12][17]=-1./3.; mg_lb[12][18]= 1./3.;
mg_lb[13][0] = 0.; mg_lb[13][1] =-0.5; mg_lb[13][2] = 0.; mg_lb[13][3] = 0.5; mg_lb[13][4] = 0.;
mg_lb[13][5] = 0.; mg_lb[13][6] = 0.; mg_lb[13][7] = 0.; mg_lb[13][8] = 0.; mg_lb[13][9] = 0.;
mg_lb[13][10]= 0.; mg_lb[13][11]= 0.5; mg_lb[13][12]= 0.5; mg_lb[13][13]=-0.5; mg_lb[13][14]=-0.5;
mg_lb[13][15]= 0.; mg_lb[13][16]= 0.; mg_lb[13][17]= 0.; mg_lb[13][18]= 0.;
mg_lb[14][0] = 0.; mg_lb[14][1] = 0.; mg_lb[14][2] = 0.; mg_lb[14][3] = 0.; mg_lb[14][4] = 0.;
mg_lb[14][5] =-0.5; mg_lb[14][6] = 0.5; mg_lb[14][7] = 0.; mg_lb[14][8] = 0.; mg_lb[14][9] = 0.;
mg_lb[14][10]= 0.; mg_lb[14][11]= 0.; mg_lb[14][12]= 0.; mg_lb[14][13]= 0.; mg_lb[14][14]= 0.;
mg_lb[14][15]= 0.5; mg_lb[14][16]=-0.5; mg_lb[14][17]= 0.5; mg_lb[14][18]=-0.5;
mg_lb[15][0] = 0.; mg_lb[15][1] = 0.; mg_lb[15][2] =-0.5; mg_lb[15][3] = 0.; mg_lb[15][4] = 0.5;
mg_lb[15][5] = 0.; mg_lb[15][6] = 0.; mg_lb[15][7] = 0.; mg_lb[15][8] = 0.; mg_lb[15][9] = 0.;
mg_lb[15][10]= 0.; mg_lb[15][11]= 0.; mg_lb[15][12]= 0.; mg_lb[15][13]= 0.; mg_lb[15][14]= 0.;
mg_lb[15][15]= 0.5; mg_lb[15][16]= 0.5; mg_lb[15][17]=-0.5; mg_lb[15][18]=-0.5;
mg_lb[16][0] = 1./18.; mg_lb[16][1] =-5./18.; mg_lb[16][2] =-5./18.; mg_lb[16][3] =-5./18.; mg_lb[16][4] =-5./18.;
mg_lb[16][5] = 2./9.; mg_lb[16][6] = 2./9.; mg_lb[16][7] = 7./18.; mg_lb[16][8] = 7./18.; mg_lb[16][9] = 7./18.;
mg_lb[16][10]= 7./18.; mg_lb[16][11]=-1./9.; mg_lb[16][12]=-1./9.; mg_lb[16][13]=-1./9.; mg_lb[16][14]=-1./9.;
mg_lb[16][15]=-1./9.; mg_lb[16][16]=-1./9.; mg_lb[16][17]=-1./9.; mg_lb[16][18]=-1./9.;
mg_lb[17][0] = 1./14.; mg_lb[17][1] =-5./14.; mg_lb[17][2] = 1./7.; mg_lb[17][3] =-5./14.; mg_lb[17][4] = 1./7.;
mg_lb[17][5] =-3./14.; mg_lb[17][6] =-3./14.; mg_lb[17][7] = 0.; mg_lb[17][8] = 0.; mg_lb[17][9] = 0.;
mg_lb[17][10]= 0.; mg_lb[17][11]= 5./14.; mg_lb[17][12]= 5./14.; mg_lb[17][13]= 5./14.; mg_lb[17][14]= 5./14.;
mg_lb[17][15]=-1./7.; mg_lb[17][16]=-1./7.; mg_lb[17][17]=-1./7.; mg_lb[17][18]=-1./7.;
mg_lb[18][0] = 1./10.; mg_lb[18][1] = 0.; mg_lb[18][2] =-3./10.; mg_lb[18][3] = 0.; mg_lb[18][4] =-3./10.;
mg_lb[18][5] =-3./10.; mg_lb[18][6] =-3./10.; mg_lb[18][7] = 0.; mg_lb[18][8] = 0.; mg_lb[18][9] = 0.;
mg_lb[18][10]= 0.; mg_lb[18][11]= 0.; mg_lb[18][12]= 0.; mg_lb[18][13]= 0.; mg_lb[18][14]= 0.;
mg_lb[18][15]= 3./10.; mg_lb[18][16]= 3./10.; mg_lb[18][17]= 3./10.; mg_lb[18][18]= 3./10.;
for(i=0; i<subNbx+3; i++)
for(j=0; j<subNby+3; j++)
for(k=0; k<subNbz+3; k++){
u_lb[i][j][k][0]=0.0;
u_lb[i][j][k][1]=0.0;
u_lb[i][j][k][2]=0.0;
density_lb[i][j][k] = densityinit;
}
for(i=0; i<subNbx; i++)
for(j=0; j<subNby; j++)
for(k=0; k<subNbz; k++)
for(m=0; m<19; m++)
f_lb[i][j][k][m] = density_lb[i][j][k]/19.0;
}
//==========================================================================
// Initialize the equilibrium distribution functions
// (this just uses the initial fluid parameters, and assumes no forces).
//==========================================================================
void FixLbFluid::initialize_feq(void)
{
int i,j,k,p;
MPI_Request requests[8];
MPI_Status statuses[8];
int numrequests;
// If using the standary LB integrator, do not need to send feqn.
if(typeLB == 1){
numrequests = 4;
}else{
numrequests = 8;
}
std::fill(&Ff[0][0][0][0],&Ff[0][0][0][0] + (subNbx+3)*(subNby+3)*(subNbz+3)*3,0.0);
std::fill(&Fftempx[0][0][0][0],&Fftempx[0][0][0][0] + 5*(subNby+3)*(subNbz+3)*3,0.0);
std::fill(&Fftempy[0][0][0][0],&Fftempy[0][0][0][0] + (subNbx+3)*5*(subNbz+3)*3,0.0);
std::fill(&Fftempz[0][0][0][0],&Fftempz[0][0][0][0] + (subNbx+3)*(subNby+3)*5*3,0.0);
if(readrestart == 0){
step=0;
parametercalc_full();
(*this.*equilibriumdist)(1,subNbx-1,1,subNby-1,1,subNbz-1);
for(i=0; i<numrequests; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&feq[1][1][1][0],1,passxf,comm->procneigh[0][0],15,world,&requests[0]);
MPI_Irecv(&feq[0][1][1][0],1,passxf,comm->procneigh[0][0],25,world,&requests[1]);
MPI_Isend(&feq[subNbx-2][1][1][0],1,passxf,comm->procneigh[0][1],25,world,&requests[2]);
MPI_Irecv(&feq[subNbx-1][1][1][0],1,passxf,comm->procneigh[0][1],15,world,&requests[3]);
if(typeLB == 2){
MPI_Isend(&feqn[1][1][1][0],1,passxf,comm->procneigh[0][0],10,world,&requests[4]);
MPI_Irecv(&feqn[0][1][1][0],1,passxf,comm->procneigh[0][0],20,world,&requests[5]);
MPI_Isend(&feqn[subNbx-2][1][1][0],1,passxf,comm->procneigh[0][1],20,world,&requests[6]);
MPI_Irecv(&feqn[subNbx-1][1][1][0],1,passxf,comm->procneigh[0][1],10,world,&requests[7]);
}
MPI_Waitall(numrequests,requests,statuses);
for(i=0; i<numrequests; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&feq[0][1][1][0],1,passyf,comm->procneigh[1][0],15,world,&requests[0]);
MPI_Irecv(&feq[0][0][1][0],1,passyf,comm->procneigh[1][0],25,world,&requests[1]);
MPI_Isend(&feq[0][subNby-2][1][0],1,passyf,comm->procneigh[1][1],25,world,&requests[2]);
MPI_Irecv(&feq[0][subNby-1][1][0],1,passyf,comm->procneigh[1][1],15,world,&requests[3]);
if(typeLB == 2){
MPI_Isend(&feqn[0][1][1][0],1,passyf,comm->procneigh[1][0],10,world,&requests[4]);
MPI_Irecv(&feqn[0][0][1][0],1,passyf,comm->procneigh[1][0],20,world,&requests[5]);
MPI_Isend(&feqn[0][subNby-2][1][0],1,passyf,comm->procneigh[1][1],20,world,&requests[6]);
MPI_Irecv(&feqn[0][subNby-1][1][0],1,passyf,comm->procneigh[1][1],10,world,&requests[7]);
}
MPI_Waitall(numrequests,requests,statuses);
for(i=0; i<numrequests; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&feq[0][0][1][0],1,passzf,comm->procneigh[2][0],15,world,&requests[0]);
MPI_Irecv(&feq[0][0][0][0],1,passzf,comm->procneigh[2][0],25,world,&requests[1]);
MPI_Isend(&feq[0][0][subNbz-2][0],1,passzf,comm->procneigh[2][1],25,world,&requests[2]);
MPI_Irecv(&feq[0][0][subNbz-1][0],1,passzf,comm->procneigh[2][1],15,world,&requests[3]);
if(typeLB == 2){
MPI_Isend(&feqn[0][0][1][0],1,passzf,comm->procneigh[2][0],10,world,&requests[4]);
MPI_Irecv(&feqn[0][0][0][0],1,passzf,comm->procneigh[2][0],20,world,&requests[5]);
MPI_Isend(&feqn[0][0][subNbz-2][0],1,passzf,comm->procneigh[2][1],20,world,&requests[6]);
MPI_Irecv(&feqn[0][0][subNbz-1][0],1,passzf,comm->procneigh[2][1],10,world,&requests[7]);
}
MPI_Waitall(numrequests,requests,statuses);
//Save feqold.
if(typeLB == 2){
for(i=0; i<subNbx; i++)
for(j=0; j<subNby; j++)
for(k=0; k<subNbz; k++)
for(p=0; p<numvel; p++){
feqold[i][j][k][p] = feq[i][j][k][p];
feqoldn[i][j][k][p] = feqn[i][j][k][p];
}
}
}else{
step = 1;
read_restartfile();
if(typeLB == 2){
for(i=0; i<8; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&feqold[1][1][1][0],1,passxf,comm->procneigh[0][0],15,world,&requests[0]);
MPI_Irecv(&feqold[0][1][1][0],1,passxf,comm->procneigh[0][0],25,world,&requests[1]);
MPI_Isend(&feqold[subNbx-2][1][1][0],1,passxf,comm->procneigh[0][1],25,world,&requests[2]);
MPI_Irecv(&feqold[subNbx-1][1][1][0],1,passxf,comm->procneigh[0][1],15,world,&requests[3]);
MPI_Isend(&feqoldn[1][1][1][0],1,passxf,comm->procneigh[0][0],10,world,&requests[4]);
MPI_Irecv(&feqoldn[0][1][1][0],1,passxf,comm->procneigh[0][0],20,world,&requests[5]);
MPI_Isend(&feqoldn[subNbx-2][1][1][0],1,passxf,comm->procneigh[0][1],20,world,&requests[6]);
MPI_Irecv(&feqoldn[subNbx-1][1][1][0],1,passxf,comm->procneigh[0][1],10,world,&requests[7]);
MPI_Waitall(8,requests,statuses);
for(i=0; i<8; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&feqold[0][1][1][0],1,passyf,comm->procneigh[1][0],15,world,&requests[0]);
MPI_Irecv(&feqold[0][0][1][0],1,passyf,comm->procneigh[1][0],25,world,&requests[1]);
MPI_Isend(&feqold[0][subNby-2][1][0],1,passyf,comm->procneigh[1][1],25,world,&requests[2]);
MPI_Irecv(&feqold[0][subNby-1][1][0],1,passyf,comm->procneigh[1][1],15,world,&requests[3]);
MPI_Isend(&feqoldn[0][1][1][0],1,passyf,comm->procneigh[1][0],10,world,&requests[4]);
MPI_Irecv(&feqoldn[0][0][1][0],1,passyf,comm->procneigh[1][0],20,world,&requests[5]);
MPI_Isend(&feqoldn[0][subNby-2][1][0],1,passyf,comm->procneigh[1][1],20,world,&requests[6]);
MPI_Irecv(&feqoldn[0][subNby-1][1][0],1,passyf,comm->procneigh[1][1],10,world,&requests[7]);
MPI_Waitall(8,requests,statuses);
for(i=0; i<8; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&feqold[0][0][1][0],1,passzf,comm->procneigh[2][0],15,world,&requests[0]);
MPI_Irecv(&feqold[0][0][0][0],1,passzf,comm->procneigh[2][0],25,world,&requests[1]);
MPI_Isend(&feqold[0][0][subNbz-2][0],1,passzf,comm->procneigh[2][1],25,world,&requests[2]);
MPI_Irecv(&feqold[0][0][subNbz-1][0],1,passzf,comm->procneigh[2][1],15,world,&requests[3]);
MPI_Isend(&feqoldn[0][0][1][0],1,passzf,comm->procneigh[2][0],10,world,&requests[4]);
MPI_Irecv(&feqoldn[0][0][0][0],1,passzf,comm->procneigh[2][0],20,world,&requests[5]);
MPI_Isend(&feqoldn[0][0][subNbz-2][0],1,passzf,comm->procneigh[2][1],20,world,&requests[6]);
MPI_Irecv(&feqoldn[0][0][subNbz-1][0],1,passzf,comm->procneigh[2][1],10,world,&requests[7]);
MPI_Waitall(8,requests,statuses);
}
parametercalc_full();
}
}
//==========================================================================
// Compute the lattice Boltzmann equilibrium distribution functions for
// the D3Q15 model.
//==========================================================================
void FixLbFluid::equilibriumdist15(int xstart, int xend, int ystart, int yend, int zstart, int zend) {
double rho;
int i, j, k, l, iup, idwn, jup, jdwn, kup, kdwn;
double Fx_w, Fy_w, Fz_w;
double total_density(0.0);
double drhox, drhoy, drhoz, drhoxx, drhoyy, drhozz;
double Pxx, Pyy, Pzz, Pxy, Pxz, Pyz;
double grs, p0;
double dPdrho;
double S[2][3],std;
int jj;
double etacov[15],ghostnoise;
for (i=xstart; i<xend; i++) {
iup=i+1;
idwn=i-1;
for (j=ystart; j<yend; j++) {
jup=j+1;
jdwn=j-1;
for (k=zstart; k<zend; k++) {
kup=k+1;
kdwn=k-1;
rho=density_lb[i][j][k];
total_density += rho;
// Derivatives.
drhox = (density_lb[iup][j][k] - density_lb[idwn][j][k])/2.0;
drhoxx = (density_lb[iup][j][k] - 2.0*density_lb[i][j][k] +
density_lb[idwn][j][k]);
drhoy = (density_lb[i][jup][k] - density_lb[i][jdwn][k])/2.0;
drhoyy = (density_lb[i][jup][k] - 2.0*density_lb[i][j][k] +
density_lb[i][jdwn][k]);
drhoz = (density_lb[i][j][kup] - density_lb[i][j][kdwn])/2.0;
drhozz = (density_lb[i][j][kup] - 2.0*density_lb[i][j][k] +
density_lb[i][j][kdwn]);
// Need one-sided derivatives for the boundary of the domain, if fixed boundary
// conditions are used.
if(domain->periodicity[2]==0){
if(comm->myloc[2]==0 && k==1){
drhoz = (-3.0*density_lb[i][j][k] + 4.0*density_lb[i][j][k+1] -
density_lb[i][j][k+2])/2.0;
drhozz = (-density_lb[i][j][k+3] + 4.0*density_lb[i][j][k+2] -
5.0*density_lb[i][j][k+1] + 2.0*rho);
}
if(comm->myloc[2]==comm->procgrid[2]-1 && k==subNbz-2){
drhoz = -(-3.0*density_lb[i][j][k] + 4.0*density_lb[i][j][k-1] -
density_lb[i][j][k-2])/2.0;
drhozz = (-density_lb[i][j][k-3] + 4.0*density_lb[i][j][k-2] -
5.0*density_lb[i][j][k-1] + 2.0*rho);
}
}
grs = drhox*drhox + drhoy*drhoy + drhoz*drhoz;
p0 = rho*a_0-kappa_lb*rho*(drhoxx + drhoyy + drhozz);
// kappa_lb is the square gradient coeff in the pressure tensor
dPdrho = a_0; //assuming here that kappa_lb = 0.
if(typeLB==1){
Pxx = p0 + kappa_lb*(drhox*drhox - 0.5*grs)+(tau-0.5)*(1.0/3.0-dPdrho)*
(3.0*u_lb[i][j][k][0]*drhox+u_lb[i][j][k][1]*drhoy+u_lb[i][j][k][2]*drhoz);
Pyy = p0 + kappa_lb*(drhoy*drhoy - 0.5*grs)+(tau-0.5)*(1.0/3.0-dPdrho)*
(u_lb[i][j][k][0]*drhox+3.0*u_lb[i][j][k][1]*drhoy+u_lb[i][j][k][2]*drhoz);
Pzz = p0 + kappa_lb*(drhoz*drhoz - 0.5*grs)+(tau-0.5)*(1.0/3.0-dPdrho)*
(u_lb[i][j][k][0]*drhox+u_lb[i][j][k][1]*drhoy+3.0*u_lb[i][j][k][2]*drhoz);
Pxy = kappa_lb*drhox*drhoy+(tau-0.5)*(1.0/3.0-dPdrho)*
(u_lb[i][j][k][0]*drhoy+u_lb[i][j][k][1]*drhox);
Pxz = kappa_lb*drhox*drhoz+(tau-0.5)*(1.0/3.0-dPdrho)*
(u_lb[i][j][k][0]*drhoz+u_lb[i][j][k][2]*drhox);
Pyz = kappa_lb*drhoy*drhoz+(tau-0.5)*(1.0/3.0-dPdrho)*
(u_lb[i][j][k][1]*drhoz+u_lb[i][j][k][2]*drhoy);
}else if(typeLB==2){
Pxx = p0 + kappa_lb*(drhox*drhox - 0.5*grs)+tau*(1.0/3.0-dPdrho)*
(3.0*u_lb[i][j][k][0]*drhox+u_lb[i][j][k][1]*drhoy+u_lb[i][j][k][2]*drhoz);
Pyy = p0 + kappa_lb*(drhoy*drhoy - 0.5*grs)+tau*(1.0/3.0-dPdrho)*
(u_lb[i][j][k][0]*drhox+3.0*u_lb[i][j][k][1]*drhoy+u_lb[i][j][k][2]*drhoz);
Pzz = p0 + kappa_lb*(drhoz*drhoz - 0.5*grs)+tau*(1.0/3.0-dPdrho)*
(u_lb[i][j][k][0]*drhox+u_lb[i][j][k][1]*drhoy+3.0*u_lb[i][j][k][2]*drhoz);
Pxy = kappa_lb*drhox*drhoy+tau*(1.0/3.0-dPdrho)*
(u_lb[i][j][k][0]*drhoy+u_lb[i][j][k][1]*drhox);
Pxz = kappa_lb*drhox*drhoz+tau*(1.0/3.0-dPdrho)*
(u_lb[i][j][k][0]*drhoz+u_lb[i][j][k][2]*drhox);
Pyz = kappa_lb*drhoy*drhoz+tau*(1.0/3.0-dPdrho)*
(u_lb[i][j][k][1]*drhoz+u_lb[i][j][k][2]*drhoy);
}
Fx_w = Ff[i][j][k][0];
Fy_w = Ff[i][j][k][1];
Fz_w = Ff[i][j][k][2];
etacov[0] = rho;
etacov[1] = rho*u_lb[i][j][k][0] + Fx_w*tau + rho*bodyforcex*tau;
etacov[2] = rho*u_lb[i][j][k][1] + Fy_w*tau + rho*bodyforcey*tau;
etacov[3] = rho*u_lb[i][j][k][2] + Fz_w*tau + rho*bodyforcez*tau;
etacov[4] = Pxx + rho*u_lb[i][j][k][0]*u_lb[i][j][k][0] -rho/3. +
tau*(2.0*u_lb[i][j][k][0]*(Fx_w+rho*bodyforcex));
etacov[5] = Pyy + rho*u_lb[i][j][k][1]*u_lb[i][j][k][1] -rho/3. +
tau*(2.0*u_lb[i][j][k][1]*(Fy_w+rho*bodyforcey));
etacov[6] = Pzz + rho*u_lb[i][j][k][2]*u_lb[i][j][k][2] -rho/3. +
tau*(2.0*u_lb[i][j][k][2]*(Fz_w+rho*bodyforcez));
etacov[7] = Pxy + rho*u_lb[i][j][k][0]*u_lb[i][j][k][1] +
tau*(u_lb[i][j][k][0]*(Fy_w+rho*bodyforcey) + (Fx_w+rho*bodyforcex)*u_lb[i][j][k][1]);
etacov[8] = Pyz + rho*u_lb[i][j][k][1]*u_lb[i][j][k][2] +
tau*(u_lb[i][j][k][1]*(Fz_w+rho*bodyforcez) + (Fy_w+rho*bodyforcey)*u_lb[i][j][k][2]);
etacov[9] = Pxz + rho*u_lb[i][j][k][0]*u_lb[i][j][k][2] +
tau*(u_lb[i][j][k][0]*(Fz_w+rho*bodyforcez) + (Fx_w+rho*bodyforcex)*u_lb[i][j][k][2]);
etacov[10] = 0.0;
etacov[11] = 0.0;
etacov[12] = 0.0;
etacov[13] = rho*u_lb[i][j][k][0]*u_lb[i][j][k][1]*u_lb[i][j][k][2];
const double TrP = Pxx+Pyy+Pzz;
etacov[14] = K_0*(rho-TrP);
for (l=0; l<15; l++) {
feq[i][j][k][l] = 0.0;
for (int ii=0; ii<15; ii++)
feq[i][j][k][l] += w_lb[l]*mg_lb[ii][l]*etacov[ii]*Ng_lb[ii];
if(typeLB == 2){
feqn[i][j][k][l] = feq[i][j][k][l];
}
}
if(noisestress==1){
std = sqrt(namp*rho);
for(jj=0; jj<3; jj++)
S[0][jj] = std*random->gaussian();
for(jj=0; jj<3; jj++)
S[1][jj] = std*random->gaussian();
etacov[4] = (S[0][0]*sqrt(3.0-3.0*a_0));
etacov[5] = ((1.0-3.0*a_0)*S[0][0]/sqrt(3.0-3.0*a_0)+
sqrt((8.0-12.0*a_0)/(3.0-3.0*a_0))*S[0][1]);
etacov[6] = ((1.0-3.0*a_0)*S[0][0]/sqrt(3.0-3.0*a_0)+
(2.0-6.0*a_0)*S[0][1]/sqrt((8.0-12.0*a_0)*(3.0-3.0*a_0))+
sqrt((5.0-9.0*a_0)/(2.0-3.0*a_0))*S[0][2]);
etacov[7] = S[1][0];
etacov[8] = S[1][1];
etacov[9] = S[1][2];
for (l=10; l<15; l++) {
etacov[l] = sqrt(9.0*namp*rho/Ng_lb[l])*random->gaussian();
}
etacov[14] += -K_0*(etacov[4]+etacov[5]+etacov[6]); //correction from noise to TrP
for (l=0; l<15; l++) {
ghostnoise = w_lb[l]*
(mg_lb[4][l]*etacov[4]*Ng_lb[4] + mg_lb[5][l]*etacov[5]*Ng_lb[5] +
mg_lb[6][l]*etacov[6]*Ng_lb[6] + mg_lb[7][l]*etacov[7]*Ng_lb[7] +
mg_lb[8][l]*etacov[8]*Ng_lb[8] + mg_lb[9][l]*etacov[9]*Ng_lb[9] +
mg_lb[10][l]*etacov[10]*Ng_lb[10] + mg_lb[11][l]*etacov[11]*Ng_lb[11]
+ mg_lb[12][l]*etacov[12]*Ng_lb[12] + mg_lb[13][l]*etacov[13]*Ng_lb[13]
+ mg_lb[14][l]*etacov[14]*Ng_lb[14]);
feq[i][j][k][l] += ghostnoise*noisefactor;
}
}
}
}
}
}
//==========================================================================
// Compute the lattice Boltzmann equilibrium distribution functions for
// the D3Q19 model.
//==========================================================================
void FixLbFluid::equilibriumdist19(int xstart, int xend, int ystart, int yend, int zstart, int zend) {
double rho;
int i, j, k, l, iup, idwn, jup, jdwn, kup, kdwn;
double Fx_w, Fy_w, Fz_w;
double total_density(0.0);
double drhox, drhoy, drhoz, drhoxx, drhoyy, drhozz;
double Pxx, Pyy, Pzz, Pxy, Pxz, Pyz;
double grs, p0;
double dPdrho;
double S[2][3],std;
int jj;
double etacov[19],ghostnoise;
for (i=xstart; i<xend; i++) {
iup=i+1;
idwn=i-1;
for (j=ystart; j<yend; j++) {
jup=j+1;
jdwn=j-1;
for (k=zstart; k<zend; k++) {
kup=k+1;
kdwn=k-1;
rho=density_lb[i][j][k];
total_density += rho;
// Derivatives.
drhox = (density_lb[iup][j][k] - density_lb[idwn][j][k])/2.0;
drhoxx = (density_lb[iup][j][k] - 2.0*density_lb[i][j][k] +
density_lb[idwn][j][k]);
drhoy = (density_lb[i][jup][k] - density_lb[i][jdwn][k])/2.0;
drhoyy = (density_lb[i][jup][k] - 2.0*density_lb[i][j][k] +
density_lb[i][jdwn][k]);
drhoz = (density_lb[i][j][kup] - density_lb[i][j][kdwn])/2.0;
drhozz = (density_lb[i][j][kup] - 2.0*density_lb[i][j][k] +
density_lb[i][j][kdwn]);
// Need one-sided derivatives for the boundary of the domain, if fixed boundary
// conditions are used.
if(domain->periodicity[2]==0){
if(comm->myloc[2]==0 && k==1){
drhoz = (-3.0*density_lb[i][j][k] + 4.0*density_lb[i][j][k+1] -
density_lb[i][j][k+2])/2.0;
drhozz = (-density_lb[i][j][k+3] + 4.0*density_lb[i][j][k+2] -
5.0*density_lb[i][j][k+1] + 2.0*rho);
}
if(comm->myloc[2]==comm->procgrid[2]-1 && k==subNbz-2){
drhoz = -(-3.0*density_lb[i][j][k] + 4.0*density_lb[i][j][k-1] -
density_lb[i][j][k-2])/2.0;
drhozz = (-density_lb[i][j][k-3] + 4.0*density_lb[i][j][k-2] -
5.0*density_lb[i][j][k-1] + 2.0*rho);
}
}
grs = drhox*drhox + drhoy*drhoy + drhoz*drhoz;
p0 = rho*a_0-kappa_lb*rho*(drhoxx + drhoyy + drhozz);
// kappa_lb is the square gradient coeff in the pressure tensor
dPdrho = a_0; //assuming here that kappa_lb = 0.
if(typeLB==1){
Pxx = p0 + kappa_lb*(drhox*drhox - 0.5*grs)+(tau-0.5)*(1.0/3.0-dPdrho)*
(3.0*u_lb[i][j][k][0]*drhox+u_lb[i][j][k][1]*drhoy+u_lb[i][j][k][2]*drhoz);
Pyy = p0 + kappa_lb*(drhoy*drhoy - 0.5*grs)+(tau-0.5)*(1.0/3.0-dPdrho)*
(u_lb[i][j][k][0]*drhox+3.0*u_lb[i][j][k][1]*drhoy+u_lb[i][j][k][2]*drhoz);
Pzz = p0 + kappa_lb*(drhoz*drhoz - 0.5*grs)+(tau-0.5)*(1.0/3.0-dPdrho)*
(u_lb[i][j][k][0]*drhox+u_lb[i][j][k][1]*drhoy+3.0*u_lb[i][j][k][2]*drhoz);
Pxy = kappa_lb*drhox*drhoy+(tau-0.5)*(1.0/3.0-dPdrho)*
(u_lb[i][j][k][0]*drhoy+u_lb[i][j][k][1]*drhox);
Pxz = kappa_lb*drhox*drhoz+(tau-0.5)*(1.0/3.0-dPdrho)*
(u_lb[i][j][k][0]*drhoz+u_lb[i][j][k][2]*drhox);
Pyz = kappa_lb*drhoy*drhoz+(tau-0.5)*(1.0/3.0-dPdrho)*
(u_lb[i][j][k][1]*drhoz+u_lb[i][j][k][2]*drhoy);
}else if(typeLB==2){
Pxx = p0 + kappa_lb*(drhox*drhox - 0.5*grs)+tau*(1.0/3.0-dPdrho)*
(3.0*u_lb[i][j][k][0]*drhox+u_lb[i][j][k][1]*drhoy+u_lb[i][j][k][2]*drhoz);
Pyy = p0 + kappa_lb*(drhoy*drhoy - 0.5*grs)+tau*(1.0/3.0-dPdrho)*
(u_lb[i][j][k][0]*drhox+3.0*u_lb[i][j][k][1]*drhoy+u_lb[i][j][k][2]*drhoz);
Pzz = p0 + kappa_lb*(drhoz*drhoz - 0.5*grs)+tau*(1.0/3.0-dPdrho)*
(u_lb[i][j][k][0]*drhox+u_lb[i][j][k][1]*drhoy+3.0*u_lb[i][j][k][2]*drhoz);
Pxy = kappa_lb*drhox*drhoy+tau*(1.0/3.0-dPdrho)*
(u_lb[i][j][k][0]*drhoy+u_lb[i][j][k][1]*drhox);
Pxz = kappa_lb*drhox*drhoz+tau*(1.0/3.0-dPdrho)*
(u_lb[i][j][k][0]*drhoz+u_lb[i][j][k][2]*drhox);
Pyz = kappa_lb*drhoy*drhoz+tau*(1.0/3.0-dPdrho)*
(u_lb[i][j][k][1]*drhoz+u_lb[i][j][k][2]*drhoy);
}
Fx_w = Ff[i][j][k][0];
Fy_w = Ff[i][j][k][1];
Fz_w = Ff[i][j][k][2];
etacov[0] = rho;
etacov[1] = rho*u_lb[i][j][k][0] + Fx_w*tau + rho*bodyforcex*tau;
etacov[2] = rho*u_lb[i][j][k][1] + Fy_w*tau + rho*bodyforcey*tau;
etacov[3] = rho*u_lb[i][j][k][2] + Fz_w*tau + rho*bodyforcez*tau;
etacov[4] = Pxx + rho*u_lb[i][j][k][0]*u_lb[i][j][k][0] -rho/3. +
tau*(2.0*u_lb[i][j][k][0]*(Fx_w+rho*bodyforcex));
etacov[5] = Pyy + rho*u_lb[i][j][k][1]*u_lb[i][j][k][1] -rho/3. +
tau*(2.0*u_lb[i][j][k][1]*(Fy_w+rho*bodyforcey));
etacov[6] = Pzz + rho*u_lb[i][j][k][2]*u_lb[i][j][k][2] -rho/3. +
tau*(2.0*u_lb[i][j][k][2]*(Fz_w+rho*bodyforcez));
etacov[7] = Pxy + rho*u_lb[i][j][k][0]*u_lb[i][j][k][1] +
tau*(u_lb[i][j][k][0]*(Fy_w+rho*bodyforcey) + (Fx_w+rho*bodyforcex)*u_lb[i][j][k][1]);
etacov[8] = Pxz + rho*u_lb[i][j][k][0]*u_lb[i][j][k][2] +
tau*(u_lb[i][j][k][0]*(Fz_w+rho*bodyforcez) + (Fx_w+rho*bodyforcex)*u_lb[i][j][k][2]);
etacov[9] = Pyz + rho*u_lb[i][j][k][1]*u_lb[i][j][k][2] +
tau*(u_lb[i][j][k][1]*(Fz_w+rho*bodyforcez) + (Fy_w+rho*bodyforcey)*u_lb[i][j][k][2]);
etacov[10] = 0.0;
etacov[11] = 0.0;
etacov[12] = 0.0;
etacov[13] = 0.0;
etacov[14] = 0.0;
etacov[15] = 0.0;
etacov[16] = 0.0;
etacov[17] = 0.0;
etacov[18] = 0.0;
for (l=0; l<19; l++) {
feq[i][j][k][l] = 0.0;
for (int ii=0; ii<19; ii++)
feq[i][j][k][l] += w_lb[l]*mg_lb[ii][l]*etacov[ii]*Ng_lb[ii];
if(typeLB == 2){
feqn[i][j][k][l] = feq[i][j][k][l];
}
}
if(noisestress==1){
std = sqrt(namp*rho);
for(jj=0; jj<3; jj++)
S[0][jj] = std*random->gaussian();
for(jj=0; jj<3; jj++)
S[1][jj] = std*random->gaussian();
etacov[4] = (S[0][0]*sqrt(3.0-3.0*a_0));
etacov[5] = ((1.0-3.0*a_0)*S[0][0]/sqrt(3.0-3.0*a_0)+
sqrt((8.0-12.0*a_0)/(3.0-3.0*a_0))*S[0][1]);
etacov[6] = ((1.0-3.0*a_0)*S[0][0]/sqrt(3.0-3.0*a_0)+
(2.0-6.0*a_0)*S[0][1]/sqrt((8.0-12.0*a_0)*(3.0-3.0*a_0))+
sqrt((5.0-9.0*a_0)/(2.0-3.0*a_0))*S[0][2]);
etacov[7] = S[1][0];
etacov[8] = S[1][1];
etacov[9] = S[1][2];
for (l=10; l<19; l++) {
etacov[l] = sqrt(9.0*namp*rho/Ng_lb[l])*random->gaussian();
}
for (l=0; l<19; l++) {
ghostnoise = w_lb[l]*
(mg_lb[4][l]*etacov[4]*Ng_lb[4] + mg_lb[5][l]*etacov[5]*Ng_lb[5] +
mg_lb[6][l]*etacov[6]*Ng_lb[6] + mg_lb[7][l]*etacov[7]*Ng_lb[7] +
mg_lb[8][l]*etacov[8]*Ng_lb[8] + mg_lb[9][l]*etacov[9]*Ng_lb[9] +
mg_lb[10][l]*etacov[10]*Ng_lb[10] + mg_lb[11][l]*etacov[11]*Ng_lb[11]
+ mg_lb[12][l]*etacov[12]*Ng_lb[12] + mg_lb[13][l]*etacov[13]*Ng_lb[13]
+ mg_lb[14][l]*etacov[14]*Ng_lb[14] + mg_lb[15][l]*etacov[15]*Ng_lb[15]
+ mg_lb[16][l]*etacov[16]*Ng_lb[16] + mg_lb[17][l]*etacov[17]*Ng_lb[17]
+ mg_lb[18][l]*etacov[18]*Ng_lb[18]);
feq[i][j][k][l] += ghostnoise*noisefactor;
}
}
}
}
}
}
//==========================================================================
// Calculate the fluid density and velocity over the entire simulation
// domain.
//==========================================================================
void FixLbFluid::parametercalc_full(void)
{
MPI_Request requests[4];
MPI_Status statuses[4];
MPI_Request requests2[12];
MPI_Status statuses2[12];
int numrequests;
int i;
//--------------------------------------------------------------------------
// send the boundaries of f_lb, as they will be needed later by the update
// routine, and use these to calculate the density and velocity on the
// boundary.
//--------------------------------------------------------------------------
for(i=0; i<4; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&f_lb[1][1][1][0],1,passxf,comm->procneigh[0][0],10,world,&requests[0]);
MPI_Irecv(&f_lb[0][1][1][0],1,passxf,comm->procneigh[0][0],20,world,&requests[1]);
MPI_Isend(&f_lb[subNbx-2][1][1][0],1,passxf,comm->procneigh[0][1],20,world,&requests[2]);
MPI_Irecv(&f_lb[subNbx-1][1][1][0],1,passxf,comm->procneigh[0][1],10,world,&requests[3]);
parametercalc_part(1,subNbx-1,1,subNby-1,1,subNbz-1);
MPI_Waitall(4,requests,statuses);
for(i=0; i<4; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&f_lb[0][1][1][0],1,passyf,comm->procneigh[1][0],10,world,&requests[0]);
MPI_Irecv(&f_lb[0][0][1][0],1,passyf,comm->procneigh[1][0],20,world,&requests[1]);
MPI_Isend(&f_lb[0][subNby-2][1][0],1,passyf,comm->procneigh[1][1],20,world,&requests[2]);
MPI_Irecv(&f_lb[0][subNby-1][1][0],1,passyf,comm->procneigh[1][1],10,world,&requests[3]);
parametercalc_part(0,1,1,subNby-1,1,subNbz-1);
parametercalc_part(subNbx-1,subNbx,1,subNby-1,1,subNbz-1);
MPI_Waitall(4,requests,statuses);
for(i=0; i<4; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&f_lb[0][0][1][0],1,passzf,comm->procneigh[2][0],10,world,&requests[0]);
MPI_Irecv(&f_lb[0][0][0][0],1,passzf,comm->procneigh[2][0],20,world,&requests[1]);
MPI_Isend(&f_lb[0][0][subNbz-2][0],1,passzf,comm->procneigh[2][1],20,world,&requests[2]);
MPI_Irecv(&f_lb[0][0][subNbz-1][0],1,passzf,comm->procneigh[2][1],10,world,&requests[3]);
parametercalc_part(0,subNbx,0,1,1,subNbz-1);
parametercalc_part(0,subNbx,subNby-1,subNby,1,subNbz-1);
MPI_Waitall(4,requests,statuses);
parametercalc_part(0,subNbx,0,subNby,0,1);
parametercalc_part(0,subNbx,0,subNby,subNbz-1,subNbz);
//--------------------------------------------------------------------------
// Send the remaining portions of the u array (and density array if Gamma
// is set the default way).
//--------------------------------------------------------------------------
if(setGamma == 0) numrequests = 12;
else numrequests = 6;
for(i=0; i<numrequests; i++)
requests2[i]=MPI_REQUEST_NULL;
MPI_Isend(&u_lb[2][0][0][0],1,passxu,comm->procneigh[0][0],10,world,&requests2[0]);
MPI_Isend(&u_lb[3][0][0][0],1,passxu,comm->procneigh[0][0],20,world,&requests2[1]);
MPI_Isend(&u_lb[subNbx-3][0][0][0],1,passxu,comm->procneigh[0][1],30,world,&requests2[2]);
MPI_Irecv(&u_lb[subNbx][0][0][0],1,passxu,comm->procneigh[0][1],10,world,&requests2[3]);
MPI_Irecv(&u_lb[subNbx+1][0][0][0],1,passxu,comm->procneigh[0][1],20,world,&requests2[4]);
MPI_Irecv(&u_lb[subNbx+2][0][0][0],1,passxu,comm->procneigh[0][0],30,world,&requests2[5]);
if(setGamma==0){
MPI_Isend(&density_lb[2][0][0],1,passxrho,comm->procneigh[0][0],40,world,&requests2[6]);
MPI_Isend(&density_lb[3][0][0],1,passxrho,comm->procneigh[0][0],50,world,&requests2[7]);
MPI_Isend(&density_lb[subNbx-3][0][0],1,passxrho,comm->procneigh[0][1],60,world,&requests2[8]);
MPI_Irecv(&density_lb[subNbx][0][0],1,passxrho,comm->procneigh[0][1],40,world,&requests2[9]);
MPI_Irecv(&density_lb[subNbx+1][0][0],1,passxrho,comm->procneigh[0][1],50,world,&requests2[10]);
MPI_Irecv(&density_lb[subNbx+2][0][0],1,passxrho,comm->procneigh[0][0],60,world,&requests2[11]);
}
MPI_Waitall(numrequests,requests2,statuses2);
for(i=0; i<numrequests; i++)
requests2[i]=MPI_REQUEST_NULL;
MPI_Isend(&u_lb[0][2][0][0],1,passyu,comm->procneigh[1][0],10,world,&requests2[0]);
MPI_Isend(&u_lb[0][3][0][0],1,passyu,comm->procneigh[1][0],20,world,&requests2[1]);
MPI_Isend(&u_lb[0][subNby-3][0][0],1,passyu,comm->procneigh[1][1],30,world,&requests2[2]);
MPI_Irecv(&u_lb[0][subNby][0][0],1,passyu,comm->procneigh[1][1],10,world,&requests2[3]);
MPI_Irecv(&u_lb[0][subNby+1][0][0],1,passyu,comm->procneigh[1][1],20,world,&requests2[4]);
MPI_Irecv(&u_lb[0][subNby+2][0][0],1,passyu,comm->procneigh[1][0],30,world,&requests2[5]);
if(setGamma==0){
MPI_Isend(&density_lb[0][2][0],1,passyrho,comm->procneigh[1][0],40,world,&requests2[6]);
MPI_Isend(&density_lb[0][3][0],1,passyrho,comm->procneigh[1][0],50,world,&requests2[7]);
MPI_Isend(&density_lb[0][subNby-3][0],1,passyrho,comm->procneigh[1][1],60,world,&requests2[8]);
MPI_Irecv(&density_lb[0][subNby][0],1,passyrho,comm->procneigh[1][1],40,world,&requests2[9]);
MPI_Irecv(&density_lb[0][subNby+1][0],1,passyrho,comm->procneigh[1][1],50,world,&requests2[10]);
MPI_Irecv(&density_lb[0][subNby+2][0],1,passyrho,comm->procneigh[1][0],60,world,&requests2[11]);
}
MPI_Waitall(numrequests,requests2,statuses2);
for(i=0; i<12; i++)
requests2[i]=MPI_REQUEST_NULL;
int requestcount=0;
if(domain->periodicity[2]!=0 || comm->myloc[2] != 0){
MPI_Isend(&u_lb[0][0][2][0],1,passzu,comm->procneigh[2][0],10,world,&requests2[requestcount]);
MPI_Isend(&u_lb[0][0][3][0],1,passzu,comm->procneigh[2][0],20,world,&requests2[requestcount+1]);
MPI_Irecv(&u_lb[0][0][subNbz+2][0],1,passzu,comm->procneigh[2][0],30,world,&requests2[requestcount+2]);
requestcount=requestcount+3;
if(setGamma==0){
MPI_Isend(&density_lb[0][0][2],1,passzrho,comm->procneigh[2][0],40,world,&requests2[requestcount]);
MPI_Isend(&density_lb[0][0][3],1,passzrho,comm->procneigh[2][0],50,world,&requests2[requestcount+1]);
MPI_Irecv(&density_lb[0][0][subNbz+2],1,passzrho,comm->procneigh[2][0],60,world,&requests2[requestcount+2]);
requestcount=requestcount+3;
}
}
if(domain->periodicity[2]!=0 || comm->myloc[2] != (comm->procgrid[2]-1)){
MPI_Isend(&u_lb[0][0][subNbz-3][0],1,passzu,comm->procneigh[2][1],30,world,&requests2[requestcount]);
MPI_Irecv(&u_lb[0][0][subNbz][0],1,passzu,comm->procneigh[2][1],10,world,&requests2[requestcount+1]);
MPI_Irecv(&u_lb[0][0][subNbz+1][0],1,passzu,comm->procneigh[2][1],20,world,&requests2[requestcount+2]);
requestcount=requestcount+3;
if(setGamma==0){
MPI_Isend(&density_lb[0][0][subNbz-3],1,passzrho,comm->procneigh[2][1],60,world,&requests2[requestcount]);
MPI_Irecv(&density_lb[0][0][subNbz],1,passzrho,comm->procneigh[2][1],40,world,&requests2[requestcount+1]);
MPI_Irecv(&density_lb[0][0][subNbz+1],1,passzrho,comm->procneigh[2][1],50,world,&requests2[requestcount+2]);
requestcount=requestcount+3;
}
}
MPI_Waitall(requestcount,requests2,statuses2);
}
//==========================================================================
// Calculate the fluid density and velocity over a simulation volume
// specified by xstart,xend; ystart,yend; zstart,zend.
//==========================================================================
void FixLbFluid::parametercalc_part(int xstart, int xend, int ystart, int yend, int zstart, int zend)
{
int i,j,k,m;
for(i=xstart; i<xend; i++){
for(j=ystart; j<yend; j++){
for(k=zstart; k<zend; k++){
density_lb[i][j][k]=0.0;
u_lb[i][j][k][0]=0.0;
u_lb[i][j][k][1]=0.0;
u_lb[i][j][k][2]=0.0;
for (m=0; m<numvel; m++) {
density_lb[i][j][k] += f_lb[i][j][k][m];
u_lb[i][j][k][0] += f_lb[i][j][k][m]*e[m][0];
u_lb[i][j][k][1] += f_lb[i][j][k][m]*e[m][1];
u_lb[i][j][k][2] += f_lb[i][j][k][m]*e[m][2];
}
//For the on-lattice wall scheme, need to set this velocity to zero.
if(domain->periodicity[2]==0){
if(comm->myloc[2]==0){
if(k==1){
u_lb[i][j][k][2]=0.0;
}
}
if(comm->myloc[2]==comm->procgrid[2]-1){
if(k==subNbz-2){
u_lb[i][j][k][2]=0.0;
}
}
}
u_lb[i][j][k][0]=u_lb[i][j][k][0]/density_lb[i][j][k];
u_lb[i][j][k][1]=u_lb[i][j][k][1]/density_lb[i][j][k];
u_lb[i][j][k][2]=u_lb[i][j][k][2]/density_lb[i][j][k];
}
}
}
}
//==========================================================================
// Update the distribution function over a simulation volume specified
// by xstart,xend; ystart,yend; zstart,zend.
//==========================================================================
void FixLbFluid::update_periodic(int xstart, int xend, int ystart, int yend, int zstart, int zend)
{
int i,j,k,m;
int imod,jmod,kmod,imodm,jmodm,kmodm;
for(i=xstart; i<xend; i++)
for(j=ystart; j<yend; j++)
for(k=zstart; k<zend; k++){
if(typeLB==1){
for(m=0; m<numvel; m++){
imod = i-e[m][0];
jmod = j-e[m][1];
kmod = k-e[m][2];
fnew[i][j][k][m] = f_lb[imod][jmod][kmod][m] + (feq[imod][jmod][kmod][m]-f_lb[imod][jmod][kmod][m])/tau;
}
}else if(typeLB==2){
for(m=0; m<numvel; m++){
imod = i-e[m][0];
jmod = j-e[m][1];
kmod = k-e[m][2];
fnew[i][j][k][m] = feq[imod][jmod][kmod][m] + (f_lb[imod][jmod][kmod][m] - feq[imod][jmod][kmod][m])*expminusdtovertau;
}
fnew[i][j][k][0]+=Dcoeff*(feq[i][j][k][0]-feqold[i][j][k][0]);
for(m=1; m<numvel; m++){
imod = i-e[m][0];
jmod = j-e[m][1];
kmod = k-e[m][2];
imodm = i+e[m][0];
jmodm = j+e[m][1];
kmodm = k+e[m][2];
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m] - feqold[imod][jmod][kmod][m]) + (0.5-Dcoeff*(tau+0.5))*
(feqn[imodm][jmodm][kmodm][m] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
}
}
}
}
//==========================================================================
// Print the fluid properties to the screen.
//==========================================================================
void FixLbFluid::streamout(void)
{
int i,j,k;
int istart,jstart,kstart;
int iend,jend,kend;
int w,iproc;
int size,sizeloc;
MPI_Request request_send,request_recv;
MPI_Status status;
//--------------------------------------------------------------------------
// **Uncomment in order to test conservation of mass and momentum.
//--------------------------------------------------------------------------
// massloc=0.0;
// momentumloc[0]=momentumloc[1]=momentumloc[2]=0.0;
// for(i=1; i<subNbx-1; i++){
// for(j=1; j<subNby-1; j++){
// for(k=1; k<subNbz-1; k++){
// massloc += density_lb[i][j][k];
// momentumloc[0] += density_lb[i][j][k]*u_lb[i][j][k][0];
// momentumloc[1] += density_lb[i][j][k]*u_lb[i][j][k][1];
// momentumloc[2] += density_lb[i][j][k]*u_lb[i][j][k][2];
// }
// }
// }
// MPI_Allreduce(&massloc,&mass,1,MPI_DOUBLE,MPI_SUM,world);
// MPI_Allreduce(&momentumloc[0],&momentum[0],3,MPI_DOUBLE,MPI_SUM,world);
// if(comm->me==0){
// printf("%16.12f %16.12f %16.12f %16.12f\n",mass*dm_lb,momentum[0]*dm_lb*dx_lb/dt_lb,momentum[1]*dm_lb*dx_lb/dt_lb,momentum[2]*dm_lb*dx_lb/dt_lb);
// }
sizeloc=(subNbx*subNby*subNbz*4);
MPI_Allreduce(&sizeloc,&size,1,MPI_INT,MPI_MAX,world);
if(me==0){
for(iproc=0; iproc < comm->nprocs; iproc++){
if(iproc){
MPI_Irecv(&buf[0][0][0][0],size,MPI_DOUBLE,iproc,0,world,&request_recv);
MPI_Wait(&request_recv,&status);
istart=static_cast<int> (buf[0][0][0][0]);
jstart=static_cast<int> (buf[0][0][0][1]);
kstart=static_cast<int> (buf[0][0][0][2]);
iend=static_cast<int> (buf[0][0][1][0]);
jend=static_cast<int> (buf[0][0][1][1]);
kend=static_cast<int> (buf[0][0][1][2]);
for(i=istart; i<iend; i++){
for(j=jstart; j<jend; j++){
for(k=kstart; k<kend; k++){
for(w=0; w<4; w++){
altogether[i][j][k][w]=buf[i-istart+1][j-jstart+1][k-kstart+1][w];
}
}
}
}
}else{
for(i=1; i<subNbx-1; i++){
for(j=1; j<subNby-1; j++){
for(k=1; k<subNbz-1; k++){
altogether[i-1][j-1][k-1][0]=density_lb[i][j][k];
altogether[i-1][j-1][k-1][1]=u_lb[i][j][k][0];
altogether[i-1][j-1][k-1][2]=u_lb[i][j][k][1];
altogether[i-1][j-1][k-1][3]=u_lb[i][j][k][2];
}
}
}
}
}
//i = Nbx/2;
//j = Nby/2;
for(i=0; i<Nbx; i++)
for(j=0; j<Nby; j++)
for(k=0; k<Nbz; k++){
printf("%16.12f %16.12f %16.12f %16.12f\n",altogether[i][j][k][0]*dm_lb/dx_lb/dx_lb/dx_lb,altogether[i][j][k][1]*dx_lb/dt_lb,altogether[i][j][k][2]*dx_lb/dt_lb,altogether[i][j][k][3]*dx_lb/dt_lb);
}
} else {
istart=comm->myloc[0]*(subNbx-2);
jstart=comm->myloc[1]*(subNby-2);
if(domain->periodicity[2]==0){
if(comm->myloc[2]==comm->procgrid[2]-1){
kstart=comm->myloc[2]*(subNbz-3);
}else{
kstart=comm->myloc[2]*(subNbz-2);
}
}else{
kstart=comm->myloc[2]*(subNbz-2);
}
iend=istart+subNbx-2;
jend=jstart+subNby-2;
kend=kstart+subNbz-2;
for(i=0; i<subNbx; i++){
for(j=0; j<subNby; j++){
for(k=0; k<subNbz; k++){
buf[i][j][k][0]=density_lb[i][j][k];
buf[i][j][k][1]=u_lb[i][j][k][0];
buf[i][j][k][2]=u_lb[i][j][k][1];
buf[i][j][k][3]=u_lb[i][j][k][2];
}
}
}
buf[0][0][0][0]=istart;
buf[0][0][0][1]=jstart;
buf[0][0][0][2]=kstart;
buf[0][0][1][0]=iend;
buf[0][0][1][1]=jend;
buf[0][0][1][2]=kend;
MPI_Isend(&buf[0][0][0][0],size,MPI_DOUBLE,0,0,world,&request_send);
MPI_Wait(&request_send,&status);
}
}
//==========================================================================
// Update the distribution functions over the entire simulation domain for
// the D3Q15 model.
//==========================================================================
void FixLbFluid::update_full15(void)
{
MPI_Request req_send15,req_recv15;
MPI_Request req_send25,req_recv25;
MPI_Request requests[8];
MPI_Status statuses[8];
int numrequests;
double tmp1;
MPI_Status status;
double rb;
int i,j,k,m;
int imod,jmod,kmod;
int imodm,jmodm,kmodm;
//--------------------------------------------------------------------------
// If using the standard LB integrator, do not need to send info about feqn.
//--------------------------------------------------------------------------
if(typeLB == 1){
numrequests = 4;
}else{
numrequests = 8;
}
//--------------------------------------------------------------------------
// Fixed z boundary conditions.
//--------------------------------------------------------------------------
if(domain->periodicity[2]==0){
for(i=0; i<numrequests; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&feq[1][1][1][0],1,passxf,comm->procneigh[0][0],15,world,&requests[0]);
MPI_Irecv(&feq[0][1][1][0],1,passxf,comm->procneigh[0][0],25,world,&requests[1]);
MPI_Isend(&feq[subNbx-2][1][1][0],1,passxf,comm->procneigh[0][1],25,world,&requests[2]);
MPI_Irecv(&feq[subNbx-1][1][1][0],1,passxf,comm->procneigh[0][1],15,world,&requests[3]);
if(typeLB == 2){
MPI_Isend(&feqn[1][1][1][0],1,passxf,comm->procneigh[0][0],10,world,&requests[4]);
MPI_Irecv(&feqn[0][1][1][0],1,passxf,comm->procneigh[0][0],20,world,&requests[5]);
MPI_Isend(&feqn[subNbx-2][1][1][0],1,passxf,comm->procneigh[0][1],20,world,&requests[6]);
MPI_Irecv(&feqn[subNbx-1][1][1][0],1,passxf,comm->procneigh[0][1],10,world,&requests[7]);
}
update_periodic(2,subNbx-2,2,subNby-2,2,subNbz-2);
MPI_Waitall(numrequests,requests,statuses);
for(i=0; i<numrequests; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&feq[0][1][1][0],1,passyf,comm->procneigh[1][0],15,world,&requests[0]);
MPI_Irecv(&feq[0][0][1][0],1,passyf,comm->procneigh[1][0],25,world,&requests[1]);
MPI_Isend(&feq[0][subNby-2][1][0],1,passyf,comm->procneigh[1][1],25,world,&requests[2]);
MPI_Irecv(&feq[0][subNby-1][1][0],1,passyf,comm->procneigh[1][1],15,world,&requests[3]);
if(typeLB == 2){
MPI_Isend(&feqn[0][1][1][0],1,passyf,comm->procneigh[1][0],10,world,&requests[4]);
MPI_Irecv(&feqn[0][0][1][0],1,passyf,comm->procneigh[1][0],20,world,&requests[5]);
MPI_Isend(&feqn[0][subNby-2][1][0],1,passyf,comm->procneigh[1][1],20,world,&requests[6]);
MPI_Irecv(&feqn[0][subNby-1][1][0],1,passyf,comm->procneigh[1][1],10,world,&requests[7]);
}
update_periodic(1,2,2,subNby-2,2,subNbz-2);
update_periodic(subNbx-2,subNbx-1,2,subNby-2,2,subNbz-2);
MPI_Waitall(numrequests,requests,statuses);
for(i=0; i<numrequests; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&feq[0][0][1][0],1,passzf,comm->procneigh[2][0],15,world,&requests[0]);
MPI_Irecv(&feq[0][0][0][0],1,passzf,comm->procneigh[2][0],25,world,&requests[1]);
MPI_Isend(&feq[0][0][subNbz-2][0],1,passzf,comm->procneigh[2][1],25,world,&requests[2]);
MPI_Irecv(&feq[0][0][subNbz-1][0],1,passzf,comm->procneigh[2][1],15,world,&requests[3]);
if(typeLB == 2){
MPI_Isend(&feqn[0][0][1][0],1,passzf,comm->procneigh[2][0],10,world,&requests[4]);
MPI_Irecv(&feqn[0][0][0][0],1,passzf,comm->procneigh[2][0],20,world,&requests[5]);
MPI_Isend(&feqn[0][0][subNbz-2][0],1,passzf,comm->procneigh[2][1],20,world,&requests[6]);
MPI_Irecv(&feqn[0][0][subNbz-1][0],1,passzf,comm->procneigh[2][1],10,world,&requests[7]);
}
update_periodic(1,subNbx-1,1,2,2,subNbz-2);
update_periodic(1,subNbx-1,subNby-2,subNby-1,2,subNbz-2);
MPI_Waitall(numrequests,requests,statuses);
if(typeLB==1){
update_periodic(1,subNbx-1,1,subNby-1,1,2);
update_periodic(1,subNbx-1,1,subNby-1,subNbz-2,subNbz-1);
}else if(typeLB==2){
if(comm->myloc[2]==0){
for(i=1; i<subNbx-1; i++){
for(j=1;j<subNby-1;j++){
k=1;
for(m=0; m<15; m++){
imod = i-e[m][0];
jmod = j-e[m][1];
kmod = k-e[m][2];
fnew[i][j][k][m] = feq[imod][jmod][kmod][m] + (f_lb[imod][jmod][kmod][m]-feq[imod][jmod][kmod][m])*expminusdtovertau;
}
for(m=0; m<15; m++){
imod = i-e[m][0];
jmod = j-e[m][1];
kmod = k-e[m][2];
imodm = i+e[m][0];
jmodm = j+e[m][1];
kmodm = k+e[m][2];
if(m==5)
fnew[i][j][k][m] += Dcoeff*(feq[imod][jmod][kmod][6] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqoldn[imod][jmod][kmod][m] - feqoldn[imod][jmod][kmod][6] - feqn[imod][jmod][kmod][6]);
else if(m==7)
fnew[i][j][k][m] += Dcoeff*(feq[imod][jmod][kmod][11] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqoldn[imod][jmod][kmod][m] - feqoldn[imod][jmod][kmod][11] - feqn[imod][jmod][kmod][11]);
else if(m==8)
fnew[i][j][k][m] += Dcoeff*(feq[imod][jmod][kmod][12] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqoldn[imod][jmod][kmod][m] - feqoldn[imod][jmod][kmod][12] - feqn[imod][jmod][kmod][12]);
else if(m==9)
fnew[i][j][k][m] += Dcoeff*(feq[imod][jmod][kmod][13] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqoldn[imod][jmod][kmod][m] - feqoldn[imod][jmod][kmod][13] - feqn[imod][jmod][kmod][13]);
else if(m==10)
fnew[i][j][k][m] += Dcoeff*(feq[imod][jmod][kmod][14] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqoldn[imod][jmod][kmod][m] - feqoldn[imod][jmod][kmod][14] - feqn[imod][jmod][kmod][14]);
else if(m==6)
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m]-feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[i][j][k][5] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
else if(m==11)
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m]-feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[i][j][k][7] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
else if(m==12)
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m]-feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[i][j][k][8] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
else if(m==13)
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m]-feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[i][j][k][9] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
else if(m==14)
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m]-feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[i][j][k][10] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
else
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[imodm][jmodm][kmodm][m] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
}
}
}
}else{
update_periodic(1,subNbx-1,1,subNby-1,1,2);
}
if(comm->myloc[2]==comm->procgrid[2]-1){
for(i=1;i<subNbx-1;i++){
for(j=1;j<subNby-1;j++){
k=subNbz-2;
for(m=0; m<15; m++){
imod = i-e[m][0];
jmod = j-e[m][1];
kmod = k-e[m][2];
fnew[i][j][k][m] = feq[imod][jmod][kmod][m] + (f_lb[imod][jmod][kmod][m]-feq[imod][jmod][kmod][m])*expminusdtovertau;
}
for(m=0; m<15; m++){
imod = i-e[m][0];
jmod = j-e[m][1];
kmod = k-e[m][2];
imodm = i+e[m][0];
jmodm = j+e[m][1];
kmodm = k+e[m][2];
if(m==6)
fnew[i][j][k][m] += Dcoeff*(feq[imod][jmod][kmod][5] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqoldn[imod][jmod][kmod][m] - feqoldn[imod][jmod][kmod][5] - feqn[imod][jmod][kmod][5]);
else if(m==11)
fnew[i][j][k][m] += Dcoeff*(feq[imod][jmod][kmod][7] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqoldn[imod][jmod][kmod][m] - feqoldn[imod][jmod][kmod][7] - feqn[imod][jmod][kmod][7]);
else if(m==12)
fnew[i][j][k][m] += Dcoeff*(feq[imod][jmod][kmod][8] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqoldn[imod][jmod][kmod][m] - feqoldn[imod][jmod][kmod][8] - feqn[imod][jmod][kmod][8]);
else if(m==13)
fnew[i][j][k][m] += Dcoeff*(feq[imod][jmod][kmod][9] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqoldn[imod][jmod][kmod][m] - feqoldn[imod][jmod][kmod][9] - feqn[imod][jmod][kmod][9]);
else if(m==14)
fnew[i][j][k][m] += Dcoeff*(feq[imod][jmod][kmod][10] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqoldn[imod][jmod][kmod][m] - feqoldn[imod][jmod][kmod][10] - feqn[imod][jmod][kmod][10]);
else if(m==5)
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[i][j][k][6] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
else if(m==7)
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[i][j][k][11] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
else if(m==8)
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[i][j][k][12] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
else if(m==9)
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[i][j][k][13] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
else if(m==10)
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[i][j][k][14] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
else
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[imodm][jmodm][kmodm][m] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
}
}
}
}
else{
update_periodic(1,subNbx-1,1,subNby-1,subNbz-2,subNbz-1);
}
}
req_send15=MPI_REQUEST_NULL;
req_recv25=MPI_REQUEST_NULL;
req_send25=MPI_REQUEST_NULL;
req_recv15=MPI_REQUEST_NULL;
if(comm->myloc[2]==0){
MPI_Isend(&fnew[0][0][1][0],1,passzf,comm->procneigh[2][0],15,world,&req_send15);
MPI_Irecv(&fnew[0][0][0][0],1,passzf,comm->procneigh[2][0],25,world,&req_recv25);
}
if(comm->myloc[2]==comm->procgrid[2]-1){
MPI_Isend(&fnew[0][0][subNbz-2][0],1,passzf,comm->procneigh[2][1],25,world,&req_send25);
MPI_Irecv(&fnew[0][0][subNbz-1][0],1,passzf,comm->procneigh[2][1],15,world,&req_recv15);
}
if(comm->myloc[2]==0){
MPI_Wait(&req_send15,&status);
MPI_Wait(&req_recv25,&status);
for(i=1;i<subNbx-1;i++){
for(j=1;j<subNby-1;j++){
k=1;
if(typeLB == 1){
fnew[i][j][k][5]=fnew[i][j][k-1][6];
tmp1=fnew[i][j][k-1][11]+fnew[i][j][k-1][12]+fnew[i][j][k-1][13]+fnew[i][j][k-1][14];
}
else{
fnew[i][j][k][5]=fnew[i][j][k-1][6] + (0.5-Dcoeff*(tau+0.5))*feqn[i][j][k+1][5];
tmp1=fnew[i][j][k-1][11]+fnew[i][j][k-1][12]+fnew[i][j][k-1][13]+fnew[i][j][k-1][14] +
(0.5-Dcoeff*(tau+0.5))*(feqn[i-1][j-1][k+1][7] + feqn[i+1][j-1][k+1][8] +
feqn[i+1][j+1][k+1][9] + feqn[i-1][j+1][k+1][10]);
}
fnew[i][j][k][7]=-0.25*(fnew[i][j][k][1]+fnew[i][j][k][2]-fnew[i][j][k][3]-
fnew[i][j][k][4]+2.0*fnew[i][j][k][11]-2.0*fnew[i][j][k][13]-tmp1);
fnew[i][j][k][8]=0.25*(fnew[i][j][k][1]-fnew[i][j][k][2]-fnew[i][j][k][3]+
fnew[i][j][k][4]+2.0*fnew[i][j][k][14]-2.0*fnew[i][j][k][12]+tmp1);
fnew[i][j][k][9]=0.25*(fnew[i][j][k][1]+fnew[i][j][k][2]-fnew[i][j][k][3]-
fnew[i][j][k][4]+2.0*fnew[i][j][k][11]-2.0*fnew[i][j][k][13]+tmp1);
fnew[i][j][k][10]=-0.25*(fnew[i][j][k][1]-fnew[i][j][k][2]-fnew[i][j][k][3]+
fnew[i][j][k][4]+2.0*fnew[i][j][k][14]-2.0*fnew[i][j][k][12]-tmp1);
rb=fnew[i][j][k][0]+fnew[i][j][k][1]+fnew[i][j][k][2]+fnew[i][j][k][3]+fnew[i][j][k][4]+
fnew[i][j][k][5]+fnew[i][j][k][6]+tmp1+fnew[i][j][k][11]+fnew[i][j][k][12]+
fnew[i][j][k][13]+fnew[i][j][k][14];
fnew[i][j][k][7] += 0.25*rb*vwbt;
fnew[i][j][k][8] += 0.25*rb*vwbt;
fnew[i][j][k][9] += -0.25*rb*vwbt;
fnew[i][j][k][10] += -0.25*rb*vwbt;
}
}
}
if(comm->myloc[2]==comm->procgrid[2]-1){
MPI_Wait(&req_send25,&status);
MPI_Wait(&req_recv15,&status);
for(i=1;i<subNbx-1;i++){
for(j=1;j<subNby-1;j++){
k=subNbz-2;
if(typeLB == 1){
fnew[i][j][k][6]=fnew[i][j][k+1][5];
tmp1=fnew[i][j][k+1][7]+fnew[i][j][k+1][8]+fnew[i][j][k+1][9]+fnew[i][j][k+1][10];
}
else{
fnew[i][j][k][6]=fnew[i][j][k+1][5] + (0.5-Dcoeff*(tau+0.5))*feqn[i][j][k-1][6];
tmp1=fnew[i][j][k+1][7]+fnew[i][j][k+1][8]+fnew[i][j][k+1][9]+fnew[i][j][k+1][10] +
(0.5-Dcoeff*(tau+0.5))*(feqn[i-1][j-1][k-1][11] + feqn[i+1][j-1][k-1][12] +
feqn[i+1][j+1][k-1][13] + feqn[i-1][j+1][k-1][14]);
}
fnew[i][j][k][11]=-0.25*(fnew[i][j][k][1]+fnew[i][j][k][2]-fnew[i][j][k][3]-
fnew[i][j][k][4]+2.0*fnew[i][j][k][7]-2.0*fnew[i][j][k][9]-tmp1);
fnew[i][j][k][12]=0.25*(fnew[i][j][k][1]-fnew[i][j][k][2]-fnew[i][j][k][3]+
fnew[i][j][k][4]-2.0*fnew[i][j][k][8]+2.0*fnew[i][j][k][10]+tmp1);
fnew[i][j][k][13]=0.25*(fnew[i][j][k][1]+fnew[i][j][k][2]-fnew[i][j][k][3]-
fnew[i][j][k][4]+2.0*fnew[i][j][k][7]-2.0*fnew[i][j][k][9]+tmp1);
fnew[i][j][k][14]=-0.25*(fnew[i][j][k][1]-fnew[i][j][k][2]-fnew[i][j][k][3]+
fnew[i][j][k][4]-2.0*fnew[i][j][k][8]+2.0*fnew[i][j][k][10]-tmp1);
rb=fnew[i][j][k][0]+fnew[i][j][k][1]+fnew[i][j][k][2]+fnew[i][j][k][3]+fnew[i][j][k][4]+
fnew[i][j][k][5]+fnew[i][j][k][6]+fnew[i][j][k][7]+fnew[i][j][k][8]+fnew[i][j][k][9]+
fnew[i][j][k][10]+tmp1;
fnew[i][j][k][11] += 0.25*rb*vwtp;
fnew[i][j][k][12] += 0.25*rb*vwtp;
fnew[i][j][k][13] += -0.25*rb*vwtp;
fnew[i][j][k][14] += -0.25*rb*vwtp;
}
}
}
//--------------------------------------------------------------------------
// Periodic z boundary conditions.
//--------------------------------------------------------------------------
}else {
for(i=0; i<numrequests; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&feq[1][1][1][0],1,passxf,comm->procneigh[0][0],15,world,&requests[0]);
MPI_Irecv(&feq[0][1][1][0],1,passxf,comm->procneigh[0][0],25,world,&requests[1]);
MPI_Isend(&feq[subNbx-2][1][1][0],1,passxf,comm->procneigh[0][1],25,world,&requests[2]);
MPI_Irecv(&feq[subNbx-1][1][1][0],1,passxf,comm->procneigh[0][1],15,world,&requests[3]);
if(typeLB == 2){
MPI_Isend(&feqn[1][1][1][0],1,passxf,comm->procneigh[0][0],10,world,&requests[4]);
MPI_Irecv(&feqn[0][1][1][0],1,passxf,comm->procneigh[0][0],20,world,&requests[5]);
MPI_Isend(&feqn[subNbx-2][1][1][0],1,passxf,comm->procneigh[0][1],20,world,&requests[6]);
MPI_Irecv(&feqn[subNbx-1][1][1][0],1,passxf,comm->procneigh[0][1],10,world,&requests[7]);
}
update_periodic(2,subNbx-2,2,subNby-2,2,subNbz-2);
MPI_Waitall(numrequests,requests,statuses);
for(i=0; i<numrequests; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&feq[0][1][1][0],1,passyf,comm->procneigh[1][0],15,world,&requests[0]);
MPI_Irecv(&feq[0][0][1][0],1,passyf,comm->procneigh[1][0],25,world,&requests[1]);
MPI_Isend(&feq[0][subNby-2][1][0],1,passyf,comm->procneigh[1][1],25,world,&requests[2]);
MPI_Irecv(&feq[0][subNby-1][1][0],1,passyf,comm->procneigh[1][1],15,world,&requests[3]);
if(typeLB == 2){
MPI_Isend(&feqn[0][1][1][0],1,passyf,comm->procneigh[1][0],10,world,&requests[4]);
MPI_Irecv(&feqn[0][0][1][0],1,passyf,comm->procneigh[1][0],20,world,&requests[5]);
MPI_Isend(&feqn[0][subNby-2][1][0],1,passyf,comm->procneigh[1][1],20,world,&requests[6]);
MPI_Irecv(&feqn[0][subNby-1][1][0],1,passyf,comm->procneigh[1][1],10,world,&requests[7]);
}
update_periodic(1,2,2,subNby-2,2,subNbz-2);
update_periodic(subNbx-2,subNbx-1,2,subNby-2,2,subNbz-2);
MPI_Waitall(numrequests,requests,statuses);
for(i=0; i<numrequests; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&feq[0][0][1][0],1,passzf,comm->procneigh[2][0],15,world,&requests[0]);
MPI_Irecv(&feq[0][0][0][0],1,passzf,comm->procneigh[2][0],25,world,&requests[1]);
MPI_Isend(&feq[0][0][subNbz-2][0],1,passzf,comm->procneigh[2][1],25,world,&requests[2]);
MPI_Irecv(&feq[0][0][subNbz-1][0],1,passzf,comm->procneigh[2][1],15,world,&requests[3]);
if(typeLB == 2){
MPI_Isend(&feqn[0][0][1][0],1,passzf,comm->procneigh[2][0],10,world,&requests[4]);
MPI_Irecv(&feqn[0][0][0][0],1,passzf,comm->procneigh[2][0],20,world,&requests[5]);
MPI_Isend(&feqn[0][0][subNbz-2][0],1,passzf,comm->procneigh[2][1],20,world,&requests[6]);
MPI_Irecv(&feqn[0][0][subNbz-1][0],1,passzf,comm->procneigh[2][1],10,world,&requests[7]);
}
update_periodic(1,subNbx-1,1,2,2,subNbz-2);
update_periodic(1,subNbx-1,subNby-2,subNby-1,2,subNbz-2);
MPI_Waitall(numrequests,requests,statuses);
update_periodic(1,subNbx-1,1,subNby-1,1,2);
update_periodic(1,subNbx-1,1,subNby-1,subNbz-2,subNbz-1);
}
}
//==========================================================================
// Update the distribution functions over the entire simulation domain for
// the D3Q19 model.
//==========================================================================
void FixLbFluid::update_full19(void)
{
MPI_Request req_send15,req_recv15;
MPI_Request req_send25,req_recv25;
MPI_Request requests[8];
MPI_Status statuses[8];
int numrequests;
double tmp1,tmp2,tmp3;
MPI_Status status;
double rb;
int i,j,k,m;
int imod,jmod,kmod;
int imodm,jmodm,kmodm;
//--------------------------------------------------------------------------
// If using the standard LB integrator, do not need to send info about feqn.
//--------------------------------------------------------------------------
if(typeLB == 1){
numrequests = 4;
}else{
numrequests = 8;
}
//--------------------------------------------------------------------------
// Fixed z boundary conditions.
//--------------------------------------------------------------------------
if(domain->periodicity[2]==0){
for(i=0; i<numrequests; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&feq[1][1][1][0],1,passxf,comm->procneigh[0][0],15,world,&requests[0]);
MPI_Irecv(&feq[0][1][1][0],1,passxf,comm->procneigh[0][0],25,world,&requests[1]);
MPI_Isend(&feq[subNbx-2][1][1][0],1,passxf,comm->procneigh[0][1],25,world,&requests[2]);
MPI_Irecv(&feq[subNbx-1][1][1][0],1,passxf,comm->procneigh[0][1],15,world,&requests[3]);
if(typeLB == 2){
MPI_Isend(&feqn[1][1][1][0],1,passxf,comm->procneigh[0][0],10,world,&requests[4]);
MPI_Irecv(&feqn[0][1][1][0],1,passxf,comm->procneigh[0][0],20,world,&requests[5]);
MPI_Isend(&feqn[subNbx-2][1][1][0],1,passxf,comm->procneigh[0][1],20,world,&requests[6]);
MPI_Irecv(&feqn[subNbx-1][1][1][0],1,passxf,comm->procneigh[0][1],10,world,&requests[7]);
}
update_periodic(2,subNbx-2,2,subNby-2,2,subNbz-2);
MPI_Waitall(numrequests,requests,statuses);
for(i=0; i<numrequests; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&feq[0][1][1][0],1,passyf,comm->procneigh[1][0],15,world,&requests[0]);
MPI_Irecv(&feq[0][0][1][0],1,passyf,comm->procneigh[1][0],25,world,&requests[1]);
MPI_Isend(&feq[0][subNby-2][1][0],1,passyf,comm->procneigh[1][1],25,world,&requests[2]);
MPI_Irecv(&feq[0][subNby-1][1][0],1,passyf,comm->procneigh[1][1],15,world,&requests[3]);
if(typeLB == 2){
MPI_Isend(&feqn[0][1][1][0],1,passyf,comm->procneigh[1][0],10,world,&requests[4]);
MPI_Irecv(&feqn[0][0][1][0],1,passyf,comm->procneigh[1][0],20,world,&requests[5]);
MPI_Isend(&feqn[0][subNby-2][1][0],1,passyf,comm->procneigh[1][1],20,world,&requests[6]);
MPI_Irecv(&feqn[0][subNby-1][1][0],1,passyf,comm->procneigh[1][1],10,world,&requests[7]);
}
update_periodic(1,2,2,subNby-2,2,subNbz-2);
update_periodic(subNbx-2,subNbx-1,2,subNby-2,2,subNbz-2);
MPI_Waitall(numrequests,requests,statuses);
for(i=0; i<numrequests; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&feq[0][0][1][0],1,passzf,comm->procneigh[2][0],15,world,&requests[0]);
MPI_Irecv(&feq[0][0][0][0],1,passzf,comm->procneigh[2][0],25,world,&requests[1]);
MPI_Isend(&feq[0][0][subNbz-2][0],1,passzf,comm->procneigh[2][1],25,world,&requests[2]);
MPI_Irecv(&feq[0][0][subNbz-1][0],1,passzf,comm->procneigh[2][1],15,world,&requests[3]);
if(typeLB == 2){
MPI_Isend(&feqn[0][0][1][0],1,passzf,comm->procneigh[2][0],10,world,&requests[4]);
MPI_Irecv(&feqn[0][0][0][0],1,passzf,comm->procneigh[2][0],20,world,&requests[5]);
MPI_Isend(&feqn[0][0][subNbz-2][0],1,passzf,comm->procneigh[2][1],20,world,&requests[6]);
MPI_Irecv(&feqn[0][0][subNbz-1][0],1,passzf,comm->procneigh[2][1],10,world,&requests[7]);
}
update_periodic(1,subNbx-1,1,2,2,subNbz-2);
update_periodic(1,subNbx-1,subNby-2,subNby-1,2,subNbz-2);
MPI_Waitall(numrequests,requests,statuses);
if(typeLB==1){
update_periodic(1,subNbx-1,1,subNby-1,1,2);
update_periodic(1,subNbx-1,1,subNby-1,subNbz-2,subNbz-1);
}else if(typeLB==2){
if(comm->myloc[2]==0){
for(i=1; i<subNbx-1; i++){
for(j=1;j<subNby-1;j++){
k=1;
for(m=0; m<19; m++){
imod = i-e[m][0];
jmod = j-e[m][1];
kmod = k-e[m][2];
fnew[i][j][k][m] = feq[imod][jmod][kmod][m] + (f_lb[imod][jmod][kmod][m]-feq[imod][jmod][kmod][m])*expminusdtovertau;
}
for(m=0; m<19; m++){
imod = i-e[m][0];
jmod = j-e[m][1];
kmod = k-e[m][2];
imodm = i+e[m][0];
jmodm = j+e[m][1];
kmodm = k+e[m][2];
if(m==5)
fnew[i][j][k][m] += Dcoeff*(feq[imod][jmod][kmod][6] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqoldn[imod][jmod][kmod][m] - feqoldn[imod][jmod][kmod][6] - feqn[imod][jmod][kmod][6]);
else if(m==11)
fnew[i][j][k][m] += Dcoeff*(feq[imod][jmod][kmod][12] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqoldn[imod][jmod][kmod][m] - feqoldn[imod][jmod][kmod][12] - feqn[imod][jmod][kmod][12]);
else if(m==13)
fnew[i][j][k][m] += Dcoeff*(feq[imod][jmod][kmod][14] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqoldn[imod][jmod][kmod][m] - feqoldn[imod][jmod][kmod][14] - feqn[imod][jmod][kmod][14]);
else if(m==15)
fnew[i][j][k][m] += Dcoeff*(feq[imod][jmod][kmod][16] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqoldn[imod][jmod][kmod][m] - feqoldn[imod][jmod][kmod][16] - feqn[imod][jmod][kmod][16]);
else if(m==17)
fnew[i][j][k][m] += Dcoeff*(feq[imod][jmod][kmod][18] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqoldn[imod][jmod][kmod][m] - feqoldn[imod][jmod][kmod][18] - feqn[imod][jmod][kmod][18]);
else if(m==6)
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[i][j][k][5] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
else if(m==12)
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[i][j][k][11] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
else if(m==14)
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[i][j][k][13] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
else if(m==16)
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[i][j][k][15] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
else if(m==18)
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[i][j][k][17] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
else
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[imodm][jmodm][kmodm][m] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
}
}
}
}else{
update_periodic(1,subNbx-1,1,subNby-1,1,2);
}
if(comm->myloc[2]==comm->procgrid[2]-1){
for(i=1;i<subNbx-1;i++){
for(j=1;j<subNby-1;j++){
k=subNbz-2;
for(m=0; m<19; m++){
imod = i-e[m][0];
jmod = j-e[m][1];
kmod = k-e[m][2];
fnew[i][j][k][m] = feq[imod][jmod][kmod][m] + (f_lb[imod][jmod][kmod][m]-feq[imod][jmod][kmod][m])*expminusdtovertau;
}
for(m=0; m<19; m++){
imod = i-e[m][0];
jmod = j-e[m][1];
kmod = k-e[m][2];
imodm = i+e[m][0];
jmodm = j+e[m][1];
kmodm = k+e[m][2];
if(m==6)
fnew[i][j][k][m] += Dcoeff*(feq[imod][jmod][kmod][5] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqoldn[imod][jmod][kmod][m] - feqoldn[imod][jmod][kmod][5] - feqn[imod][jmod][kmod][5]);
else if(m==12)
fnew[i][j][k][m] += Dcoeff*(feq[imod][jmod][kmod][11] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqoldn[imod][jmod][kmod][m] - feqoldn[imod][jmod][kmod][11] - feqn[imod][jmod][kmod][11]);
else if(m==14)
fnew[i][j][k][m] += Dcoeff*(feq[imod][jmod][kmod][13] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqoldn[imod][jmod][kmod][m] - feqoldn[imod][jmod][kmod][13] - feqn[imod][jmod][kmod][13]);
else if(m==16)
fnew[i][j][k][m] += Dcoeff*(feq[imod][jmod][kmod][15] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqoldn[imod][jmod][kmod][m] - feqoldn[imod][jmod][kmod][15] - feqn[imod][jmod][kmod][15]);
else if(m==18)
fnew[i][j][k][m] += Dcoeff*(feq[imod][jmod][kmod][17] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqoldn[imod][jmod][kmod][m] - feqoldn[imod][jmod][kmod][17] - feqn[imod][jmod][kmod][17]);
else if(m==5)
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[i][j][k][6] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
else if(m==11)
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[i][j][k][12] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
else if(m==13)
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[i][j][k][14] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
else if(m==15)
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[i][j][k][16] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
else if(m==17)
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[i][j][k][18] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
else
fnew[i][j][k][m] += Dcoeff*(feq[i][j][k][m] - feqold[imod][jmod][kmod][m]) +
(0.5-Dcoeff*(tau+0.5))*(feqn[imodm][jmodm][kmodm][m] - feqoldn[i][j][k][m] - feqn[i][j][k][m] + feqoldn[imod][jmod][kmod][m]);
}
}
}
}
else{
update_periodic(1,subNbx-1,1,subNby-1,subNbz-2,subNbz-1);
}
}
req_send15=MPI_REQUEST_NULL;
req_recv25=MPI_REQUEST_NULL;
req_send25=MPI_REQUEST_NULL;
req_recv15=MPI_REQUEST_NULL;
if(comm->myloc[2]==0){
MPI_Isend(&fnew[0][0][1][0],1,passzf,comm->procneigh[2][0],15,world,&req_send15);
MPI_Irecv(&fnew[0][0][0][0],1,passzf,comm->procneigh[2][0],25,world,&req_recv25);
}
if(comm->myloc[2]==comm->procgrid[2]-1){
MPI_Isend(&fnew[0][0][subNbz-2][0],1,passzf,comm->procneigh[2][1],25,world,&req_send25);
MPI_Irecv(&fnew[0][0][subNbz-1][0],1,passzf,comm->procneigh[2][1],15,world,&req_recv15);
}
if(comm->myloc[2]==0){
MPI_Wait(&req_send15,&status);
MPI_Wait(&req_recv25,&status);
for(i=1;i<subNbx-1;i++){
for(j=1;j<subNby-1;j++){
k=1;
if(typeLB == 1){
fnew[i][j][k][5]=fnew[i][j][k-1][6];
tmp1=fnew[i][j][k-1][12]+fnew[i][j][k-1][14]+fnew[i][j][k-1][16]+fnew[i][j][k-1][18];
}
else{
fnew[i][j][k][5]=fnew[i][j][k-1][6] + (0.5-Dcoeff*(tau+0.5))*feqn[i][j][k+1][5];
tmp1=fnew[i][j][k-1][12]+fnew[i][j][k-1][14]+fnew[i][j][k-1][16]+fnew[i][j][k-1][18] +
(0.5-Dcoeff*(tau+0.5))*(feqn[i-1][j][k+1][11] + feqn[i+1][j][k+1][13] +
feqn[i][j-1][k+1][15] + feqn[i][j+1][k+1][17]);
}
tmp2=fnew[i][j][k][3]+fnew[i][j][k][9]+fnew[i][j][k][10]+fnew[i][j][k][14]-
fnew[i][j][k][1]-fnew[i][j][k][7]-fnew[i][j][k][8]-fnew[i][j][k][12];
rb=fnew[i][j][k][0]+fnew[i][j][k][1]+fnew[i][j][k][2]+fnew[i][j][k][3]+fnew[i][j][k][4]+
fnew[i][j][k][5]+fnew[i][j][k][6]+fnew[i][j][k][7]+fnew[i][j][k][8]+fnew[i][j][k][9]+
fnew[i][j][k][10]+fnew[i][j][k][12]+fnew[i][j][k][14]+fnew[i][j][k][16]+fnew[i][j][k][18]+tmp1;
tmp3=rb*vwbt-fnew[i][j][k][2]+fnew[i][j][k][4]-fnew[i][j][k][7]+fnew[i][j][k][8]-fnew[i][j][k][9]+
fnew[i][j][k][10]-fnew[i][j][k][16]+fnew[i][j][k][18];
fnew[i][j][k][11] = 0.25*(tmp1+2.0*tmp2);
fnew[i][j][k][13] = 0.25*(tmp1-2.0*tmp2);
fnew[i][j][k][15] = 0.25*(tmp1+2.0*tmp3);
fnew[i][j][k][17] = 0.25*(tmp1-2.0*tmp3);
}
}
}
if(comm->myloc[2]==comm->procgrid[2]-1){
MPI_Wait(&req_send25,&status);
MPI_Wait(&req_recv15,&status);
for(i=1;i<subNbx-1;i++){
for(j=1;j<subNby-1;j++){
k=subNbz-2;
if(typeLB == 1){
fnew[i][j][k][6]=fnew[i][j][k+1][5];
tmp1=fnew[i][j][k+1][11]+fnew[i][j][k+1][13]+fnew[i][j][k+1][15]+fnew[i][j][k+1][17];
}
else{
fnew[i][j][k][6]=fnew[i][j][k+1][5] + (0.5-Dcoeff*(tau+0.5))*feqn[i][j][k-1][6];
tmp1=fnew[i][j][k+1][11]+fnew[i][j][k+1][13]+fnew[i][j][k+1][15]+fnew[i][j][k+1][17] +
(0.5-Dcoeff*(tau+0.5))*(feqn[i-1][j][k-1][12] + feqn[i+1][j][k-1][14] +
feqn[i][j-1][k-1][16] + feqn[i][j+1][k-1][18]);
}
tmp2=fnew[i][j][k][3]+fnew[i][j][k][9]+fnew[i][j][k][10]+fnew[i][j][k][13]-fnew[i][j][k][1]-
fnew[i][j][k][7]-fnew[i][j][k][8]-fnew[i][j][k][11];
rb=fnew[i][j][k][0]+fnew[i][j][k][1]+fnew[i][j][k][2]+fnew[i][j][k][3]+fnew[i][j][k][4]+
fnew[i][j][k][5]+fnew[i][j][k][6]+fnew[i][j][k][7]+fnew[i][j][k][8]+fnew[i][j][k][9]+
fnew[i][j][k][10]+fnew[i][j][k][11]+fnew[i][j][k][13]+fnew[i][j][k][15]+fnew[i][j][k][17]+tmp1;
tmp3=rb*vwtp-fnew[i][j][k][2]+fnew[i][j][k][4]-fnew[i][j][k][7]+fnew[i][j][k][8]-fnew[i][j][k][9]+
fnew[i][j][k][10]-fnew[i][j][k][15]+fnew[i][j][k][17];
fnew[i][j][k][12] = 0.25*(tmp1+2.0*tmp2);
fnew[i][j][k][14] = 0.25*(tmp1-2.0*tmp2);
fnew[i][j][k][16] = 0.25*(tmp1+2.0*tmp3);
fnew[i][j][k][18] = 0.25*(tmp1-2.0*tmp3);
}
}
}
//--------------------------------------------------------------------------
// Periodic z boundary conditions.
//--------------------------------------------------------------------------
}else {
for(i=0; i<numrequests; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&feq[1][1][1][0],1,passxf,comm->procneigh[0][0],15,world,&requests[0]);
MPI_Irecv(&feq[0][1][1][0],1,passxf,comm->procneigh[0][0],25,world,&requests[1]);
MPI_Isend(&feq[subNbx-2][1][1][0],1,passxf,comm->procneigh[0][1],25,world,&requests[2]);
MPI_Irecv(&feq[subNbx-1][1][1][0],1,passxf,comm->procneigh[0][1],15,world,&requests[3]);
if(typeLB == 2){
MPI_Isend(&feqn[1][1][1][0],1,passxf,comm->procneigh[0][0],10,world,&requests[4]);
MPI_Irecv(&feqn[0][1][1][0],1,passxf,comm->procneigh[0][0],20,world,&requests[5]);
MPI_Isend(&feqn[subNbx-2][1][1][0],1,passxf,comm->procneigh[0][1],20,world,&requests[6]);
MPI_Irecv(&feqn[subNbx-1][1][1][0],1,passxf,comm->procneigh[0][1],10,world,&requests[7]);
}
update_periodic(2,subNbx-2,2,subNby-2,2,subNbz-2);
MPI_Waitall(numrequests,requests,statuses);
for(i=0; i<numrequests; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&feq[0][1][1][0],1,passyf,comm->procneigh[1][0],15,world,&requests[0]);
MPI_Irecv(&feq[0][0][1][0],1,passyf,comm->procneigh[1][0],25,world,&requests[1]);
MPI_Isend(&feq[0][subNby-2][1][0],1,passyf,comm->procneigh[1][1],25,world,&requests[2]);
MPI_Irecv(&feq[0][subNby-1][1][0],1,passyf,comm->procneigh[1][1],15,world,&requests[3]);
if(typeLB == 2){
MPI_Isend(&feqn[0][1][1][0],1,passyf,comm->procneigh[1][0],10,world,&requests[4]);
MPI_Irecv(&feqn[0][0][1][0],1,passyf,comm->procneigh[1][0],20,world,&requests[5]);
MPI_Isend(&feqn[0][subNby-2][1][0],1,passyf,comm->procneigh[1][1],20,world,&requests[6]);
MPI_Irecv(&feqn[0][subNby-1][1][0],1,passyf,comm->procneigh[1][1],10,world,&requests[7]);
}
update_periodic(1,2,2,subNby-2,2,subNbz-2);
update_periodic(subNbx-2,subNbx-1,2,subNby-2,2,subNbz-2);
MPI_Waitall(numrequests,requests,statuses);
for(i=0; i<numrequests; i++)
requests[i]=MPI_REQUEST_NULL;
MPI_Isend(&feq[0][0][1][0],1,passzf,comm->procneigh[2][0],15,world,&requests[0]);
MPI_Irecv(&feq[0][0][0][0],1,passzf,comm->procneigh[2][0],25,world,&requests[1]);
MPI_Isend(&feq[0][0][subNbz-2][0],1,passzf,comm->procneigh[2][1],25,world,&requests[2]);
MPI_Irecv(&feq[0][0][subNbz-1][0],1,passzf,comm->procneigh[2][1],15,world,&requests[3]);
if(typeLB == 2){
MPI_Isend(&feqn[0][0][1][0],1,passzf,comm->procneigh[2][0],10,world,&requests[4]);
MPI_Irecv(&feqn[0][0][0][0],1,passzf,comm->procneigh[2][0],20,world,&requests[5]);
MPI_Isend(&feqn[0][0][subNbz-2][0],1,passzf,comm->procneigh[2][1],20,world,&requests[6]);
MPI_Irecv(&feqn[0][0][subNbz-1][0],1,passzf,comm->procneigh[2][1],10,world,&requests[7]);
}
update_periodic(1,subNbx-1,1,2,2,subNbz-2);
update_periodic(1,subNbx-1,subNby-2,subNby-1,2,subNbz-2);
MPI_Waitall(numrequests,requests,statuses);
update_periodic(1,subNbx-1,1,subNby-1,1,2);
update_periodic(1,subNbx-1,1,subNby-1,subNbz-2,subNbz-1);
}
}
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