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Old   August 20, 2012, 04:10
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  #21
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Quote:
Originally Posted by JunaidAhmad View Post
why we need SIMPLE Algorithm when We have Artificial compressibility?

Artificial compressibility is designed and works only for steady problems.
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Old   August 20, 2012, 04:37
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Quote:
Originally Posted by JunaidAhmad View Post
I don't understand i did exactly what is written in book. it didn't work. I did the same think using artificial compressibility and it worked but using SIMPLE method it did not. the only thing left for me is to paste the code a let you guys decide what is wrong with it.

But first i have to go through one more time.
if your artificial compressiblity method works and SIMPLE does not work then i would suggest have a look at your linear system solver, that probably is not working well for SIMPLE case. Thats because the nature of linear system in both cases is very different.
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Old   August 20, 2012, 05:04
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if your artificial compressiblity method works and SIMPLE does not work then i would suggest have a look at your linear system solver, that probably is not working well for SIMPLE case. Thats because the nature of linear system in both cases is very different.

His linear system is fine because it works in artificial compressibility case for the velocity componnents. Recall indeed that in artificial compressibility you don't have a linear system to solve for pressure since it is determined explicitly with an expression like P(i,j)_k+1= P(i,j)_k + c*div(U*).
k is the indice loop to reach the steady state, c is a pseudo celerity of pressure waves.

So if his SIMPLE does not work it should no be due to the linear system solver but rather due to its implementation which should have a bugg.
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Old   August 20, 2012, 05:08
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Quote:
Originally Posted by leflix View Post
So if his SIMPLE does not work it should no be due to the linear system solver but rather due to its implementation which should have a bugg.

i think this part is never ruled out.
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Old   August 20, 2012, 18:55
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Hi Every one,

Thanks for all your support tonight i have seen results that i was hopping to see for about more then a week. and some how i have solve the Lid Driven Cavity by simple algorithm. I will post the code and procedure later for future reference.
well there is still order of convergence problems and the understanding of relaxation factor which will be discuss later.

Thanks Again.

Regards
Junaid
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Old   August 20, 2012, 20:27
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Hi Junaid,
Congratulations on your results!! Please may you also send the program on to me? I am curious as to how you implemented the boundary conditions for the vertical walls.
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Old   August 21, 2012, 02:55
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Quote:
Originally Posted by JunaidAhmad View Post
Hi Every one,

Thanks for all your support tonight i have seen results that i was hopping to see for about more then a week. and some how i have solve the Lid Driven Cavity by simple algorithm. I will post the code and procedure later for future reference.
well there is still order of convergence problems and the understanding of relaxation factor which will be discuss later.

Thanks Again.

Regards
Junaid

In case of SIMPLE algo enclosed with walls (lid driven cavity) your pressure equation shall be all neumann BC type problem, which should be singular. How did you solve that. Probably that is main issue for your convergence problems.
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Old   August 21, 2012, 04:25
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good topic!

I think artificial compressiblity method is more stable then SIMPLE with a bad linear solver in your case.

Junaid, can you tell me your solver? Maybe you didn't use a suitable solver.

Last edited by hilllike; August 21, 2012 at 04:59.
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Old   August 21, 2012, 05:41
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Quote:
Originally Posted by hilllike View Post
good topic!

I think artificial compressiblity method is more stable then SIMPLE with a bad linear solver in your case.

Junaid, can you tell me your solver? Maybe you didn't use a suitable solver.
As I mentioned it previously there is no linear system to solve for pressure in the artificial compressibility method.
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Old   August 21, 2012, 05:55
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Quote:
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As I mentioned it previously there is no linear system to solve for pressure in the artificial compressibility method.
That's why I think it is more stable, pressure was calculate explicitly.
I don't know if his SIMPLE code is two phase flow model. If it is the linear solver may be the problem.

I talked about the solver in SIMPLE code.
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Old   August 21, 2012, 06:54
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The problem with convergence is that when i let the program to iterate to go to more then about 8,000 the streamlines become distorted. As for pressure i solve it explicitly. as given below

Kindly go through it and try to debug it. it is a working code


#include <iostream>
#include <vector>
#include <fstream>
#include <math.h>
#include <time.h>
#include <algorithm>
#include <conio.h>
#include <string>
#include <stdlib.h>

using namespace std;

//Number of NODEs
#define NODE 81
//Write file After that number of Iterations
#define AutoSave 1000

//Under-Relaxation Factor for p,u,v
float urfp=0.0001;
float urfu=0.3;
float urfv=0.7;
//---------------------------------
//Boundary conditions velocitys
float B[2]={1,0};
//---------------------------------

//X and Y coordinate
float x[NODE] = {0};
float y[NODE] = {0};
//---------------------------------

//U-velocity, V-velocity, and Pressure
float u[NODE][NODE+1] = {0};
float us[NODE][NODE+1] = {0};
float du[NODE][NODE+1] = {0};
float uo[NODE][NODE+1] = {0};

float v[NODE+1][NODE] = {0};
float vs[NODE+1][NODE] = {0};
float dv[NODE+1][NODE] = {0};
float vo[NODE+1][NODE] = {0};



float p[NODE+1][NODE+1] = {0.0};
float ps[NODE+1][NODE+1] = {0.0};
float pp[NODE+1][NODE+1] = {0.0};
float po[NODE+1][NODE+1] = {0.0};

//---------------------------------





void TDMsolve (int n, float *a, float *b, float *c, float *v, float *x)
{
/**
* n - number of equations
* a - sub-diagonal (means it is the diagonal below the main diagonal) -- indexed from 1..n-1
* b - the main diagonal
* c - sup-diagonal (means it is the diagonal above the main diagonal) -- indexed from 0..n-2
* v - right part
* x - the answer
*/
for (int i = 1; i < n; i++)
{
double m = a[i]/b[i-1];
b[i] = b[i] - m*c[i-1];
v[i] = v[i] - m*v[i-1];
}

x[n-1] = v[n-1]/b[n-1];

for (int i = n - 2; i >= 0; i--)
x[i]=(v[i]-c[i]*x[i+1])/b[i];
}

float MAX(float f,float d)
{
if(f>d)
return f;
if(d>f)
return d;
else
return f;
}


void writetoFile(int Nx,int Ny,float comp_time,float er, char* name)
{
ofstream outfile2;

outfile2.open(name);

outfile2<<"TITLE = \"Computation Time = "<<comp_time<<" ms, Error = "<<er<<"\"\nVARIABLES = \"X\", \"Y\", \"u(x,y,t)\", \"v(x,y,t)\", \"p(x,y,t)\"\n\n";
outfile2<<"ZONE I="<<Nx<<", J="<<Ny<<", ZONETYPE=Ordered, DATAPACKING=POINT\n";

for (int row=0; row<Ny; row++)
{
for (int col=0; col<Nx; col++)
{
outfile2<<x[col]<<"\t"<<y[row]<<"\t"
<<(0.5*(u[col][row]+u[col][row+1]))<<"\t"
<<(0.5*(v[col][row]+v[col+1][row]))<<"\t"
<<(0.25*(p[col][row]+p[col+1][row]+p[col][row+1]+p[col+1][row+1]))<<"\n";
}
}

outfile2.close();
}


//Ser Boundary Conditions
void setBC(int Nx,int Ny)
{
for(int row=0;row<Ny;row++)
{
v[0][row] = 2.0*B[1]-v[1][row];//West Wall
v[Ny][row] = 2.0*B[1]-v[Nx-1][row];//East wall
}

for(int col=0;col<Nx;col++)
{
u[col][0]=2.0*B[0]-u[col][1];//North wall
u[col][Nx]=2.0*B[1]-u[col][Nx-1];//South wall
}

}


void copyValues(int Nx,int Ny)
{
for (int col=0; col<Nx; col++)
{
for (int row=0; row<Ny; row++)
{
ps[col][row] = p[col][row];
us[col][row] = u[col][row];
vs[col][row] = v[col][row];
}
us[col][Ny] = u[col][Ny];
vs[Nx][col] = v[Nx][col];
ps[Nx][col] = p[Nx][col];
ps[col][Ny] = p[col][Ny];
}
ps[Nx][Ny] = p[Nx][Ny];

}

void CPO(int Nx,int Ny)
{
//Copy Old Values
for (int col=0; col<Nx; col++)
{
for (int row=0; row<Ny; row++)
{
po[col][row] = p[col][row];
//uo[col][row] = us[col][row];
//vo[col][row] = vs[col][row];
}
//uo[col][Ny] = us[col][Ny];
//vo[Nx][col] = vs[Nx][col];
po[Nx][col] = p[Nx][col];
po[col][Ny] = p[col][Ny];
}
po[Nx][Ny] = p[Nx][Ny];
}

/***********Calculate Pressure Correction *************/
void calcPp(int Nx,int Ny,float A,float G)
{



float aW=0.0,aE=0.0,aS=0.0,aN=0.0,aP=0.0;
float bpw=0.0,bpe=0.0,bps=0.0,bpn=0.0,bp=0.0;

for(int row=1; row<Ny; row++)
{
for(int col=1; col<Nx; col++)
{

aW=du[col-1][row]*A;
aE=du[col][row]*A;
aS=dv[col][row]*A;
aN=dv[col][row-1]*A;


aP=aW+aE+aS+aN;

bpw=us[col-1][row]*A;
bpe=us[col][row]*A;
bps=vs[col][row]*A;
bpn=vs[col][row-1]*A;

bp=bpw-bpe+bps-bpn;


pp[col][row]=(
aW*pp[col-1][row]
+ aE*pp[col+1][row]
+ aS*pp[col][row+1]
+ aN*pp[col][row-1]
+ bp
)/aP;

//a(I,J) p'(I,J)=a(I+1,J) x p'(I+1,J ) + a(I-1,J) x p'(I-1,J ) + a(I,J+1) x p'(I,J+1) + a(I,J-1) x p'(I,J-1) + b'(I,J)
}
}
}
void PressureCorrection(int Nx,int Ny)
{
for (int col=1; col<Nx; col++)
{
for (int row=1; row<Ny; row++)
{
p[col][row] = ps[col][row]+(urfp*pp[col][row]);

// p^new = p* + alpha_p x p'
}
}
}


void UCorrection(int Nx,int Ny,float A,float G)
{
//U-Velocity Corrector
//----------------------------------

float d=0.0;
for(int row=1; row<Ny; row++)
{
for(int col=1; col<Nx-1; col++)
{
d=du[col][row];
u[col][row]=us[col][row]+(d*(pp[col][row]-pp[col+1][row]));

//I have used farword Stagered in U
// u = u* + d(I,J) (p'(I,J)-p'(I+1,J))
}
}
}

//U-under relaxation
void U_urf(int Nx,int Ny,float A,float G)
{
//U-Velocity Corrector

float Fw=0.0,Fe=0.0,Fs=0.0,Fn=0.0,dF=0.0;
float FW=0.0,FE=0.0,FP=0.0,FSE=0.0,FSW=0.0,FNE=0.0,FNW=0 .0;
float D=0.0;
float dxw=0.0,dxe=0.0,dyn=0.0,dys=0.0;
float aw=0.0,ae=0.0,as=0.0,an=0.0,ap=0.0,apo=0.0;
float U=0.0;

float a1[NODE]={0},b1[NODE]={0},c1[NODE]={0},v1[NODE]={0},x1[NODE]={0};
int sb=0;


for(int row=1; row<Ny; row++)
{
for(int col=0; col<Nx; col++)
{
if(col==0||col==(Nx-1))
{
a1[sb]=0.0;
c1[sb]=0.0;
b1[sb]=1.0;
v1[sb]=u[col][row];
}
else if(col>0&&col<(Nx-1))
{
FP=u[col][row];
FW=u[col-1][row];
FE=u[col+1][row];
FSE=v[col+1][row];
FSW=v[col][row];
FNE=v[col+1][row-1];
FNW=v[col][row-1];

Fw=A*(FP+FW)/2.0;
Fe=A*(FE+FP)/2.0;
Fs=A*(FSE+FSW)/2.0;
Fn=A*(FNE+FNW)/2.0;
dF=Fe-Fw+Fn-Fs;

aw=MAX(G+Fw/2.0,MAX(Fw,0.0));
ae=MAX(G-Fe/2.0,MAX(-Fe,0.0));
as=MAX(G+Fs/2.0,MAX(Fs,0.0));
an=MAX(G-Fn/2.0,MAX(-Fn,0.0));
ap=(aw+ae+as+an+dF)/urfu;
a1[sb]=-aw;
c1[sb]=-ae;
b1[sb]=ap;

v1[sb]=(
as*u[col][row+1]
+ an*u[col][row-1]
+ A*(p[col][row]-p[col+1][row])
+ ((1-urfu)*ap)*uo[col][row]

);

//a(i,j)/alpha_u x u(i,j) = Sigma (a_nb x v_nb) + (p(I,J)+p(I+1,J)) x A +[(1-alpha_u)a(i,j)/alpha_u] x u^(n-1)_(I,j)

}
sb++;
}


TDMsolve (NODE, a1, b1, c1, v1, x1 );
for(int k=0;k<Ny;k++){
u[k][row]=x1[k];
}
sb=0;
}
}

void VCorrection(int Nx,int Ny,float A,float G)
{
//V-Velocity Corrector
float v_calc=0.0,d=0.0;
for(int col=1; col<Nx; col++)
{
for(int row=1; row<Ny-1; row++)
{
d=dv[col][row];
v[col][row]=vs[col][row]+(d*(pp[col][row+1]-pp[col][row]));
//From top to bottom J increase
// v = v* + d(I,J) (p'(I,J+1)-p'(I,J))
}
}
}


//V-under relaxation
void V_urf(int Nx,int Ny,float A,float G)
{
float Fw=0.0,Fe=0.0,Fs=0.0,Fn=0.0,dF=0.0;
float FN=0.0,FS=0.0,FP=0.0,FSE=0.0,FSW=0.0,FNE=0.0,FNW=0 .0;
float D=0.0;
float dxw=0.0,dxe=0.0,dyn=0.0,dys=0.0;
float aw=0.0,ae=0.0,as=0.0,an=0.0,ap=0.0,apo=0.0;

float a2[NODE]={0},b2[NODE]={0},c2[NODE]={0},v2[NODE]={0},x2[NODE]={0};
int sb=0;

for(int col=1; col<Nx; col++)
{
for(int row=0; row<Ny; row++)
{
if(row==0||row==(Ny-1))
{
a2[sb]=0.0;
c2[sb]=0.0;
b2[sb]=1.0;
v2[sb]=v[col][row];
}
else if(row>0&&row<(Ny-1))
{
FSW=(u[col-1][row+1]);
FNW=(u[col-1][row]);
FNE=(u[col][row]);
FSE=(u[col][row+1]);
FP=(v[col][row]);
FS=(v[col][row+1]);
FN=(v[col][row-1]);

Fw=A*(FSW+FNW)/2.0;
Fe=A*(FNE+FSE)/2.0;
Fs=A*(FS+FP)/2.0;
Fn=A*(FN+FP)/2.0;

dF=Fe-Fw+Fn-Fs;

D=G;


aw=MAX(D+Fw/2.0,MAX(Fw,0.0));
ae=MAX(D-Fe/2.0,MAX(-Fe,0.0));
as=MAX(D+Fs/2.0,MAX(Fs,0.0));
an=MAX(D-Fn/2.0,MAX(-Fn,0.0));

ap=(aw+ae+as+an+dF)/urfv;
a2[sb]=-an;
c2[sb]=-as;
b2[sb]=ap;
v2[sb]=(
aw*v[col-1][row]
+ ae*v[col+1][row]
+ A*(p[col][row+1]-p[col][row])
+ ((1-urfv)*ap)*vo[col][row]

//a(I,j)/alpha_v x v(I,j) = Sigma (a_nb x v_nb) + (p(I,J+1)+p(I,J)) x A +[(1-alpha_v)a(I,j)/alpha_v] x v^(n-1)_(I,j)

);
}
sb++;
}


TDMsolve (NODE, a2, b2, c2, v2, x2);
for(int k=0;k<Ny;k++){
v[col][k]=x2[k];
}
sb=0;

}
}
void setWallGradient(int Nx,int Ny)
{
/***********setWallPressGradientToZero************* *************/


for (int col=0; col<=Nx; col++)
{
//North
p[col][0] = p[col][1];
//South
p[col][Ny] = p[col][Ny-1];

}

for (int row=0; row<=Ny; row++)
{
//West
p[0][row] = p[1][row];

//East
p[Nx][row] = p[Nx-1][row];
}

}


void calcUs(int Nx,int Ny,float A,float G)
{
/***********Calculate u-Velocity at Wall *************/
float Fw=0.0,Fe=0.0,Fs=0.0,Fn=0.0,dF=0.0;
float FW=0.0,FE=0.0,FP=0.0,FSE=0.0,FSW=0.0,FNE=0.0,FNW=0 .0;
float D=0.0;
float dxw=0.0,dxe=0.0,dyn=0.0,dys=0.0;
float aw=0.0,ae=0.0,as=0.0,an=0.0,ap=0.0,apo=0.0;
float U=0.0;

float a1[NODE]={0},b1[NODE]={0},c1[NODE]={0},v1[NODE]={0},x1[NODE]={0};
int sb=0;


for(int row=1; row<Ny; row++)
{
for(int col=0; col<Nx; col++)
{
if(col==0||col==(Nx-1))
{
a1[sb]=0.0;
c1[sb]=0.0;
b1[sb]=1.0;
v1[sb]=us[col][row];
du[col][row]=A;
}
else if(col>0&&col<(Nx-1))
{
FP=us[col][row];
FW=us[col-1][row];
FE=us[col+1][row];
FSE=vs[col+1][row];
FSW=vs[col][row];
FNE=vs[col+1][row-1];
FNW=vs[col][row-1];

Fw=A*(FP+FW)/2.0;
Fe=A*(FE+FP)/2.0;
Fs=A*(FSE+FSW)/2.0;
Fn=A*(FNE+FNW)/2.0;
dF=Fe-Fw+Fn-Fs;

aw=MAX(G+Fw/2.0,MAX(Fw,0.0));
ae=MAX(G-Fe/2.0,MAX(-Fe,0.0));
as=MAX(G+Fs/2.0,MAX(Fs,0.0));
an=MAX(G-Fn/2.0,MAX(-Fn,0.0));
ap=aw+ae+as+an+dF;
du[col][row]=A/ap;
a1[sb]=-aw;
c1[sb]=-ae;
b1[sb]=ap;

v1[sb]=(
as*us[col][row+1]
+ an*us[col][row-1]
+ A*(ps[col][row]-ps[col+1][row])
);
//a(I,j) x u*(I,j) = Sigma (a_nb x u*_nb) + (p*(I,J)+p*(I+1,J)) x A
}
sb++;
}


TDMsolve (NODE, a1, b1, c1, v1, x1 );
for(int k=0;k<Ny;k++){
us[k][row]=x1[k];
}
sb=0;
}
}
void calcVs(int Nx,int Ny,float A,float G)
{
/***********Calculate v-Velocity at Wall *************/
float Fw=0.0,Fe=0.0,Fs=0.0,Fn=0.0,dF=0.0;
float FN=0.0,FS=0.0,FP=0.0,FSE=0.0,FSW=0.0,FNE=0.0,FNW=0 .0;
float D=0.0;
float dxw=0.0,dxe=0.0,dyn=0.0,dys=0.0;
float aw=0.0,ae=0.0,as=0.0,an=0.0,ap=0.0,apo=0.0;

float a2[NODE]={0},b2[NODE]={0},c2[NODE]={0},v2[NODE]={0},x2[NODE]={0};
int sb=0;

for(int col=1; col<Nx; col++)
{

for(int row=0; row<Ny; row++)
{
if(row==0||row==(Ny-1))
{
a2[sb]=0.0;
c2[sb]=0.0;
b2[sb]=1.0;
v2[sb]=vs[col][row];
dv[col][row]=A;
}
else if(row>0&&row<(Ny-1))
{
FSW=(us[col-1][row+1]);
FNW=(us[col-1][row]);
FNE=(us[col][row]);
FSE=(us[col][row+1]);
FP=(vs[col][row]);
FS=(vs[col][row+1]);
FN=(vs[col][row-1]);

Fw=A*(FSW+FNW)/2.0;
Fe=A*(FNE+FSE)/2.0;
Fs=A*(FS+FP)/2.0;
Fn=A*(FN+FP)/2.0;

dF=Fe-Fw+Fn-Fs;

D=G;


aw=MAX(D+Fw/2.0,MAX(Fw,0.0));
ae=MAX(D-Fe/2.0,MAX(-Fe,0.0));
as=MAX(D+Fs/2.0,MAX(Fs,0.0));
an=MAX(D-Fn/2.0,MAX(-Fn,0.0));

ap=aw+ae+as+an+dF;
dv[col][row]=A/ap;
a2[sb]=-an;
c2[sb]=-as;
b2[sb]=ap;
v2[sb]=(
aw*vs[col-1][row]
+ ae*vs[col+1][row]
+ A*(ps[col][row+1]-ps[col][row])

);
//a(I,j) x v*(I,j) = Sigma (a_nb x v*_nb) + (p*(I,J+1)+p*(I,J)) x A
}
sb++;
}


TDMsolve (NODE, a2, b2, c2, v2, x2);
for(int k=0;k<Ny;k++){
vs[col][k]=x2[k];
}
sb=0;

}
}

float calcError(int Nx,int Ny)
{
float temp = fabs(p[0][0] - po[0][0]);
float val;

for (int row=0; row<Ny+1; row++)
for (int col=0; col<Nx+1; col++)
{
val = fabs(p[col][row] - po[col][row]);
if (val>temp)
temp = val;
}

return temp;
}

/***********MAIN*************/

int main()
{
/**********Variables and Constants******/
float Lx = 1.0;
float Ly = 1.0;


int nx = NODE;
int ny = NODE;

float deltaX = Lx/(nx-1);

float deltaY = Ly/(ny-1);

float RE = 1000.0;
float Gm = (1.0/RE);
float er = 100.0;

float tempx = 0.0;
for (int col=0; col<nx; col++) {x[col] = tempx; tempx +=deltaX;}

float tempy = 1.0;
for (int row=0; row<ny; row++) {y[row] = tempy; tempy -=deltaY;}
float Area=deltaX;




//***********Display Grid*************/
//Initialize Grid

for (int col=0; col<nx; col++)
{
for (int row=0; row<ny; row++)
{
p[col][row] = 0.1;
pp[col][row] = 0.0;
u[col][row] = 0.0;
v[col][row] = 0.0;

}
u[col][ny] = 0.0;
v[nx][col] = 0.0;
p[nx][col] = 0.1;
p[col][ny] = 0.1;
pp[nx][col] = 0.0;
pp[col][ny] = 0.0;

}
p[nx][ny] = 0.1;
pp[nx][ny] = 0.0;
//------------------------------------
setBC(nx,ny);
copyValues(nx,ny);
CPO(nx,ny);
//------------------------------------
time_t end, start_t;
double time;
start_t = clock();



int count = 1;
int it=0;
float it1=0;
char nm[20];
float Er=0.000001;
//---------File Name------------
itoa(it,nm,10);
int ch=0;
for(;nm[ch]!='\0';ch++){}
nm[ch]='.';
nm[ch+1]='d';
nm[ch+2]='a';
nm[ch+3]='t';
nm[ch+4]='\0';
writetoFile(nx,ny,0,0,nm);
cout<<"\nAutosave"<<endl;
int iter=0;
//-------------------------------------------------------
//-------Iteration Loop----------------------------------
while (er>=Er)
{

//Set Boundary Condition
calcUs(nx,ny,Area,Gm);
calcVs(nx,ny,Area,Gm);

//Calculate p'
calcPp(nx,ny,Area,Gm);

//Corrected Pressure
PressureCorrection(nx,ny);
//Set Wall Gradient
setWallGradient(nx,ny);

UCorrection(nx,ny,Area,Gm);
VCorrection(nx,ny,Area,Gm);
setBC(nx,ny);
U_urf(nx,ny,Area,Gm);
V_urf(nx,ny,Area,Gm);
setBC(nx,ny);

//Copy Values From Field Variable to Guessed
copyValues(nx,ny);

er = calcError(nx,ny);
CPO(nx,ny);
cout<<endl<<"Iteration # :"<<it<<"\tError:\t"<<er;

if(it%AutoSave==0)
{
itoa(it,nm,10);
ch=0;
for(;nm[ch]!='\0';ch++){}
nm[ch]='.';
nm[ch+1]='d';
nm[ch+2]='a';
nm[ch+3]='t';
nm[ch+4]='\0';
writetoFile(nx,ny,0,0,nm);
cout<<"\nAutosave"<<endl;
}
it++;
//system("cls");
}//END WHILE LOOP HERE

itoa(it,nm,10);
ch=0;
for(;nm[ch]!='\0';ch++){}
nm[ch]='.';
nm[ch+1]='d';
nm[ch+2]='a';
nm[ch+3]='t';
nm[ch+4]='\0';
end = clock(); // time reading for calculation on CPU
time = (end-start_t)/double(CLK_TCK)*1000;
cout<<"\nComputation Time = "<< time<<" ms\n";

writetoFile(nx,ny,time,er,nm);
cout<<endl<<" DONE "<<endl;

getchar();
}
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Old   August 21, 2012, 07:00
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Quote:
Originally Posted by hilllike View Post
I don't know if his SIMPLE code is two phase flow model. If it is the linear solver may be the problem.

I talked about the solver in SIMPLE code.

When Junaid started he was speaking about a two-phase flow situation.
As this kind of problem has a numerous potential sources of problems, I advised him to first check his Navier-Stokes solver in an incompressible classical problem like lidd driven cavity where it is easy to validate the code.
Then he saw that he had some problems in his SIMPLE implementation.
Now Junaid claimed that his code was runing well, but we don't know really where was the problem and how he overcomed it.

But for me his linear system solver couldn't be the reason why it failed because, with the artificial compressibility algorithm it worked fine. Thus it means that the linear systeme solver worked fine to compute the velocity componnents.

But as Arjun aptly mentionned it, his solver could run well with dirichlet boundary conditions, but not with neumann BC as it is required for pressure correction in the SIMPLE algorithm. It could be indeed the reason..
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Old   August 21, 2012, 08:30
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First let me clear that it is not fine but it gives similar results what LDC should give.

Problems:
the residual of pressure is not going beyond 0.00012.
it take urfp =0.0001 if i use 0.001 it diverges.

at least 1st problem should not be there. So my next step is to remove that problem

Thanks for all ur help i still need it though
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Old   August 21, 2012, 09:22
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Quote:
Originally Posted by JunaidAhmad View Post
Problems:
the residual of pressure is not going beyond 0.00012.
it take urfp =0.0001 if i use 0.001 it diverges.

Using a URF_p <0.1-0.2 is very pathologic
It's not acceptable especially for lidd driven cavity problem.
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Old   August 21, 2012, 09:30
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Quote:
Originally Posted by leflix View Post
Using a URF_p <0.1-0.2 is very pathologic
It's not acceptable especially for lidd driven cavity problem.
+1


if you have to go below 0.05 then either you have very very bad mesh or you are doing something really wrong.

(by you i here mean a general person and not lefix)
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Old   November 17, 2012, 14:36
Default Dear Junaid - dividing by 2.0 - bad programming style
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Dear Junaid - dividing by 2.0 - bad programming style

Fw=A*(FP+FW)/2.0;
Fe=A*(FE+FP)/2.0;
Fs=A*(FSE+FSW)/2.0;
Fn=A*(FNE+FNW)/2.0;

cause usually multipication operation executed more rapidly than dividing
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Old   May 12, 2013, 05:48
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Gents,

I'm running into the same problem. Looking at the reactions in this thread help me a bit, but still not there. If I look at eq. 6.36, 6.37 and the equations below that for the multiplier (d). I still end up with a problem.

If I take the central differencing scheme from Chap. 5 for the central coefficient (pag 136):
ap=aw+ae+Fe-Fw; (Assume A and rho = 1 and D=0)
aw=Fw/2; ae=-Fe/2;
Fw=uw;Fe=ue;

ap=uw/2 -ue/2 + uw/4 -ue/4;

When uw approaches ue (which happens if all works well in a 1D situation) ap goes to 0 and the multiplier (d) approaches infinity. Resulting in all sorts of problems.

I'm not quite sure how the URF solves this issue. Can someone help me figuring out where I'm going wrong?
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Old   May 12, 2013, 23:56
Default same problem
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I am also implementing versteeg's book, the pressure correction got similar problem. The velocity distribution profile, pattern are all ok, but the magnitude value, if compared with slit flow theoretical value

u(y)=(-dp/dx)H^2/8Miu*(1-(y/0.5H)^2)

the max velocity is always 50% higher than the theoretical number, I believe the problem is at pressure correction and don't know how to solve it.
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Old   May 14, 2013, 15:47
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northfly,

Do you run into the same problem with the multiplier (d) that approaches infinity when all neighbour cells (velocity )have the same value? How have you solved this?

Kind regards
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Old   May 22, 2013, 05:14
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Quote:
Originally Posted by JunaidAhmad View Post
HI to All,

I am trying to solve Lid Driven Cavity problem using Finite Volume Method, for that i want to use Simple Algorithm. I have all ready solve LDC using Artificial Compressibility now i want to use SIMPLE Algorithm to solve velocity-pressure coupling, for that i am following Versteeg's book.

I am using steady navier stokes equations for LDC.

The procedure that i have adopted is given below:

1. Initialize u*,v*,p*
2. Solve Discretised momentum equation and Calculated u*,v*

NOW comes the problem. in step 3 when i try to calculate p'.
3.
the equation is
a[i,j]p'[i,j]=a[i-1,j]p'[i-1,j]+a[i+1,j]p'[i+1,j]+a[i,j-1]p'[i,j-1]+a[i,j+1]p'[i,j+1]+b'[i,j]

a[i-1,j]=(d A)[i-1,j]

a[i+1,j]=(d A)[i+1,j]

a[i,j-1]=(d A)[i,j-1]

a[i,j+1]=(d A)[i,j+1]

b'[i,j] = (u*A)[i-1,j]-(u*A)[i+1,j]+(v*A)[i,j+1]-(v*A)[i,j-1]
In this equation i need d to be calculated which is d=A/a where a is the centeral coefficient of velocity equation.
where i try to calculate this it some how a become zero which makes d=infinity. and p' become undefined or infinity. that cause problems in step 4 i.e.

4.
p[i,j]=p*[i,j]+p'[i,j]
u[i,j]=u*[i,j]+d[i,j]*(p'[i-1,j]-p'[i,j])
u[i,j]=u[i,j]+u[i,j]*(p'[i,j-1]-p'[i,j])
5. Set Boundary condition for u and v
6. Set Wall presure gradient to zero
7. Copy Values
p*=p
u*=u
v*=v
8. Check Convergence. and goto Step 1

My main problem is step 3 any sugesstions for that? (I am using c++)

Regards
Junaid
Dear ahmad,

based on the book "an introduction to fluid dynamic ..." page 142, there are two main equation of momentum, after I guess P(star), then the v and u (start) are calculated, my question is about the a.u(star) and the coefficient of these equation. how they are defined ?!!!!
could you explain briefly

thank you
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