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further clean up the code

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This commit is contained in:
Rex Zhe Li
2020-08-28 21:53:41 -04:00
parent aa26fcafda
commit 0a7b1c331b
3 changed files with 85 additions and 81 deletions
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148
cpu/Poisson.cpp
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@@ -88,10 +88,10 @@ extern "C" void ScaLBL_D3Q7_AAeven_Poisson_ElectricPotential(int *Map, double *d
}
}
extern "C" void ScaLBL_D3Q7_AAodd_Poisson(int *neighborList, int *Map, double *dist, double *Den_charge, double *Psi, double *ElectricField, double tau, double epsilon_LB,double gamma,int start, int finish, int Np){
extern "C" void ScaLBL_D3Q7_AAodd_Poisson(int *neighborList, int *Map, double *dist, double *Den_charge, double *Psi, double tau, double epsilon_LB,double gamma,int start, int finish, int Np){
int n;
double psi;//electric potential
double Ex,Ey,Ez;//electric field
//double Ex,Ey,Ez;//electric field
double rho_e;//local charge density
double f0,f1,f2,f3,f4,f5,f6;
int nr1,nr2,nr3,nr4,nr5,nr6;
@@ -142,40 +142,40 @@ extern "C" void ScaLBL_D3Q7_AAodd_Poisson(int *neighborList, int *Map, double *d
//ElectricField[n+2*Np] = Ez;
// q = 0
//dist[n] = f0*(1.0-rlx) + 0.3333333333333333*(rlx*psi+rho_e);
dist[n] = f0*(1.0-rlx) + 0.25*(rlx*psi+rho_e);
dist[n] = f0*(1.0-rlx) + 0.3333333333333333*(rlx*psi+rho_e);
//dist[n] = f0*(1.0-rlx) + 0.25*(rlx*psi+rho_e);
// q = 1
//dist[nr2] = f1*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
dist[nr2] = f1*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
dist[nr2] = f1*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
//dist[nr2] = f1*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
// q = 2
//dist[nr1] = f2*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
dist[nr1] = f2*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
dist[nr1] = f2*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
//dist[nr1] = f2*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
// q = 3
//dist[nr4] = f3*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
dist[nr4] = f3*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
dist[nr4] = f3*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
//dist[nr4] = f3*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
// q = 4
//dist[nr3] = f4*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
dist[nr3] = f4*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
dist[nr3] = f4*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
//dist[nr3] = f4*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
// q = 5
//dist[nr6] = f5*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
dist[nr6] = f5*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
dist[nr6] = f5*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
//dist[nr6] = f5*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
// q = 6
//dist[nr5] = f6*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
dist[nr5] = f6*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
dist[nr5] = f6*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
//dist[nr5] = f6*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
//........................................................................
}
}
extern "C" void ScaLBL_D3Q7_AAeven_Poisson(int *Map, double *dist, double *Den_charge, double *Psi, double *ElectricField, double tau, double epsilon_LB,double gamma,int start, int finish, int Np){
extern "C" void ScaLBL_D3Q7_AAeven_Poisson(int *Map, double *dist, double *Den_charge, double *Psi, double tau, double epsilon_LB,double gamma,int start, int finish, int Np){
int n;
double psi;//electric potential
double Ex,Ey,Ez;//electric field
//double Ex,Ey,Ez;//electric field
double rho_e;//local charge density
double f0,f1,f2,f3,f4,f5,f6;
double rlx=1.0/tau;
@@ -209,32 +209,32 @@ extern "C" void ScaLBL_D3Q7_AAeven_Poisson(int *Map, double *dist, double *Den_c
//ElectricField[n+2*Np] = Ez;
// q = 0
//dist[n] = f0*(1.0-rlx) + 0.3333333333333333*(rlx*psi+rho_e);
dist[n] = f0*(1.0-rlx) + 0.25*(rlx*psi+rho_e);
dist[n] = f0*(1.0-rlx) + 0.3333333333333333*(rlx*psi+rho_e);
//dist[n] = f0*(1.0-rlx) + 0.25*(rlx*psi+rho_e);
// q = 1
//dist[1*Np+n] = f1*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
dist[1*Np+n] = f1*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
dist[1*Np+n] = f1*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
//dist[1*Np+n] = f1*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
// q = 2
//dist[2*Np+n] = f2*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
dist[2*Np+n] = f2*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
dist[2*Np+n] = f2*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
//dist[2*Np+n] = f2*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
// q = 3
//dist[3*Np+n] = f3*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
dist[3*Np+n] = f3*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
dist[3*Np+n] = f3*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
//dist[3*Np+n] = f3*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
// q = 4
//dist[4*Np+n] = f4*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
dist[4*Np+n] = f4*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
dist[4*Np+n] = f4*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
//dist[4*Np+n] = f4*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
// q = 5
//dist[5*Np+n] = f5*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
dist[5*Np+n] = f5*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
dist[5*Np+n] = f5*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
//dist[5*Np+n] = f5*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
// q = 6
//dist[6*Np+n] = f6*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
dist[6*Np+n] = f6*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
dist[6*Np+n] = f6*(1.0-rlx) + 0.1111111111111111*(rlx*psi+rho_e);
//dist[6*Np+n] = f6*(1.0-rlx) + 0.125*(rlx*psi+rho_e);
//........................................................................
}
}
@@ -260,45 +260,20 @@ extern "C" void ScaLBL_D3Q7_Poisson_Init(int *Map, double *dist, double *Psi, in
//dist[5*Np+n] = 0.125*Psi[n];
//dist[6*Np+n] = 0.125*Psi[n];
dist[0*Np+n] = 0.25*Psi[ijk];
dist[1*Np+n] = 0.125*Psi[ijk];
dist[2*Np+n] = 0.125*Psi[ijk];
dist[3*Np+n] = 0.125*Psi[ijk];
dist[4*Np+n] = 0.125*Psi[ijk];
dist[5*Np+n] = 0.125*Psi[ijk];
dist[6*Np+n] = 0.125*Psi[ijk];
}
}
extern "C" void ScaLBL_D3Q7_Poisson_getElectricField(double *dist, double *ElectricField, double tau, int Np){
int n;
// distributions
double f1,f2,f3,f4,f5,f6;
double Ex,Ey,Ez;
double rlx=1.0/tau;
for (n=0; n<Np; n++){
//........................................................................
// Registers to store the distributions
//........................................................................
f1 = dist[Np+n];
f2 = dist[2*Np+n];
f3 = dist[3*Np+n];
f4 = dist[4*Np+n];
f5 = dist[5*Np+n];
f6 = dist[6*Np+n];
//.................Compute the Electric Field...................................
//Ex = (f1-f2)*rlx*4.5;//NOTE the unit of electric field here is V/lu
//Ey = (f3-f4)*rlx*4.5;
//Ez = (f5-f6)*rlx*4.5;
Ex = (f1-f2)*rlx*4.0;//NOTE the unit of electric field here is V/lu
Ey = (f3-f4)*rlx*4.0;
Ez = (f5-f6)*rlx*4.0;
//..................Write the Electric Field.....................................
ElectricField[0*Np+n] = Ex;
ElectricField[1*Np+n] = Ey;
ElectricField[2*Np+n] = Ez;
//........................................................................
dist[0*Np+n] = 0.3333333333333333*Psi[ijk];
dist[1*Np+n] = 0.1111111111111111*Psi[ijk];
dist[2*Np+n] = 0.1111111111111111*Psi[ijk];
dist[3*Np+n] = 0.1111111111111111*Psi[ijk];
dist[4*Np+n] = 0.1111111111111111*Psi[ijk];
dist[5*Np+n] = 0.1111111111111111*Psi[ijk];
dist[6*Np+n] = 0.1111111111111111*Psi[ijk];
//dist[0*Np+n] = 0.25*Psi[ijk];
//dist[1*Np+n] = 0.125*Psi[ijk];
//dist[2*Np+n] = 0.125*Psi[ijk];
//dist[3*Np+n] = 0.125*Psi[ijk];
//dist[4*Np+n] = 0.125*Psi[ijk];
//dist[5*Np+n] = 0.125*Psi[ijk];
//dist[6*Np+n] = 0.125*Psi[ijk];
}
}
@@ -403,3 +378,34 @@ extern "C" void ScaLBL_D3Q7_Poisson_ElectricField(int *neighborList, int *Map, s
}
}
//extern "C" void ScaLBL_D3Q7_Poisson_getElectricField(double *dist, double *ElectricField, double tau, int Np){
// int n;
// // distributions
// double f1,f2,f3,f4,f5,f6;
// double Ex,Ey,Ez;
// double rlx=1.0/tau;
//
// for (n=0; n<Np; n++){
// //........................................................................
// // Registers to store the distributions
// //........................................................................
// f1 = dist[Np+n];
// f2 = dist[2*Np+n];
// f3 = dist[3*Np+n];
// f4 = dist[4*Np+n];
// f5 = dist[5*Np+n];
// f6 = dist[6*Np+n];
// //.................Compute the Electric Field...................................
// //Ex = (f1-f2)*rlx*4.5;//NOTE the unit of electric field here is V/lu
// //Ey = (f3-f4)*rlx*4.5;
// //Ez = (f5-f6)*rlx*4.5;
// Ex = (f1-f2)*rlx*4.0;//NOTE the unit of electric field here is V/lu
// Ey = (f3-f4)*rlx*4.0;
// Ez = (f5-f6)*rlx*4.0;
// //..................Write the Electric Field.....................................
// ElectricField[0*Np+n] = Ex;
// ElectricField[1*Np+n] = Ey;
// ElectricField[2*Np+n] = Ez;
// //........................................................................
// }
//}