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fix compiler warnings

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This commit is contained in:
James McClure 2022-07-06 21:33:59 -04:00
parent 5a37f7865f
commit b7910dbefe
6 changed files with 17 additions and 17 deletions
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4
analysis/ElectroChemistry.cpp
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@ -123,7 +123,7 @@ ElectroChemistryAnalyzer::ElectroChemistryAnalyzer(ScaLBL_IonModel &IonModel)
if (Dm->rank() == 0) {
printf("Set up analysis routines for %i ions \n",IonModel.number_ion_species);
printf("Set up analysis routines for %lu ions \n",IonModel.number_ion_species);
bool WriteHeader = false;
TIMELOG = fopen("electrokinetic.csv", "r");
@ -1237,4 +1237,4 @@ void ElectroChemistryAnalyzer::WriteVis(ScaLBL_IonModel &Ion,
Averages.AggregateLabels(CurrentIDFilename);
}
*/
}
}

8
cpu/Ion.cpp
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@ -44,8 +44,8 @@ extern "C" void ScaLBL_D3Q7_Membrane_AssignLinkCoef_halo(
// swap rule means that the distributions in recvbuf are OPPOSITE of q
// dist may be even or odd distributions stored by stream layout
//....................................................................................
int n, idx, link, label, nqm, npm, i, j, k;
double distanceLocal, distanceNonlocal;
int n, idx, label, nqm, npm, i, j, k;
double distanceLocal;//, distanceNonlocal;
double psiLocal, psiNonlocal, membranePotential;
double ap,aq; // coefficient
@ -65,7 +65,7 @@ extern "C" void ScaLBL_D3Q7_Membrane_AssignLinkCoef_halo(
// Streaming link the non-local distribution
i -= Cqx; j -= Cqy; k -= Cqz;
npm = k*Nx*Ny + j*Nx + i;
distanceNonlocal = Distance[npm];
//distanceNonlocal = Distance[npm];
psiNonlocal = Psi[npm];
membranePotential = psiLocal - psiNonlocal;
@ -103,7 +103,7 @@ extern "C" void ScaLBL_D3Q7_Membrane_Unpack(int q,
// swap rule means that the distributions in recvbuf are OPPOSITE of q
// dist may be even or odd distributions stored by stream layout
//....................................................................................
int n, idx, link;
int n, idx;
double fq,fp,fqq,ap,aq; // coefficient
/* First unpack the regular links */
for (idx = 0; idx < count; idx++) {

14
cpu/Poisson.cpp
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@ -447,7 +447,7 @@ extern "C" void ScaLBL_D3Q7_PoissonResidualError(
extern "C" void ScaLBL_D3Q19_Poisson_getElectricField(double *dist, double *ElectricField, double tau, int Np){
int n;
double f0, f1, f2, f3, f4, f5, f6, f7, f8, f9, f10, f11, f12, f13, f14, f15,
double f1, f2, f3, f4, f5, f6, f7, f8, f9, f10, f11, f12, f13, f14, f15,
f16, f17, f18;
double Ex,Ey,Ez;
double rlx=1.0/tau;
@ -492,9 +492,9 @@ ScaLBL_D3Q19_AAodd_Poisson_ElectricPotential(int *neighborList, int *Map,
double epsilon_LB, bool UseSlippingVelBC,
int start, int finish, int Np) {
int n;
double psi,sum; //electric potential
double psi; //electric potential
double rho_e; //local charge density
double Gs;
//double Gs;
double f0, f1, f2, f3, f4, f5, f6, f7, f8, f9, f10, f11, f12, f13, f14, f15,
f16, f17, f18;
int nr1, nr2, nr3, nr4, nr5, nr6, nr7, nr8, nr9, nr10, nr11, nr12, nr13,
@ -590,11 +590,11 @@ ScaLBL_D3Q19_AAodd_Poisson_ElectricPotential(int *neighborList, int *Map,
extern "C" void ScaLBL_D3Q19_AAeven_Poisson_ElectricPotential(
int *Map, double *dist, double *Den_charge, double *Psi, double epsilon_LB, bool UseSlippingVelBC, int start, int finish, int Np) {
int n;
double psi,sum; //electric potential
double psi; //electric potential
double rho_e; //local charge density
double f0, f1, f2, f3, f4, f5, f6, f7, f8, f9, f10, f11, f12, f13, f14, f15,
f16, f17, f18;
double Gs;
//double Gs;
int idx;
for (n = start; n < finish; n++) {
@ -644,7 +644,7 @@ extern "C" void ScaLBL_D3Q19_AAodd_Poisson(int *neighborList, int *Map,
f16, f17, f18;
int nr1, nr2, nr3, nr4, nr5, nr6, nr7, nr8, nr9, nr10, nr11, nr12, nr13,
nr14, nr15, nr16, nr17, nr18;
double error,sum_q;
double sum_q;
double rlx = 1.0 / tau;
int idx;
@ -734,7 +734,7 @@ extern "C" void ScaLBL_D3Q19_AAodd_Poisson(int *neighborList, int *Map,
f18 = dist[nr18];
sum_q = f1+f2+f3+f4+f5+f6+f7+f8+f9+f10+f11+f12+f13+f14+f15+f16+f17+f18;
error = 8.0*(sum_q - f0) + rho_e;
//error = 8.0*(sum_q - f0) + rho_e;
psi = 2.0*(f0*(1.0 - rlx) + rlx*(sum_q + 0.125*rho_e));

2
tests/TestCommD3Q19.cpp
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@ -439,7 +439,7 @@ int main(int argc, char **argv)
}
// ****************************************************
cout << fflush;
//cout << fflush;
comm.barrier();
Utilities::shutdown();
// ****************************************************

2
tests/lbpm_nernst_planck_cell_simulator.cpp
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@ -103,7 +103,7 @@ int main(int argc, char **argv)
//----------------------------------- print out for debugging ------------------------------------------//
if (rank==0){
for (size_t i=0;i<IonModel.timestepMax.size();i++){
printf("Main loop time_conv computed from ion %i: %.5g[s/lt]\n",i+1,IonModel.timestepMax[i]*IonModel.time_conv[i]);
printf("Main loop time_conv computed from ion %lu: %.5g[s/lt]\n",i+1,IonModel.timestepMax[i]*IonModel.time_conv[i]);
}
}
//----------------------------------- print out for debugging ------------------------------------------//

4
tests/lbpm_nernst_planck_simulator.cpp
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@ -74,7 +74,7 @@ int main(int argc, char **argv)
//----------------------------------- print out for debugging ------------------------------------------//
if (rank==0){
for (size_t i=0;i<IonModel.timestepMax.size();i++){
printf("Main loop time_conv computed from ion %i: %.5g[s/lt]\n",i+1,IonModel.timestepMax[i]*IonModel.time_conv[i]);
printf("Main loop time_conv computed from ion %lu: %.5g[s/lt]\n",i+1,IonModel.timestepMax[i]*IonModel.time_conv[i]);
}
}
//----------------------------------- print out for debugging ------------------------------------------//
@ -90,7 +90,7 @@ int main(int argc, char **argv)
if (rank == 0){
printf("********************************************************\n");
printf("Key Summary of LBPM electrokinetic single-fluid solver \n");
printf(" 1. Max LB Timestep: %li [lt]\n", Study.timestepMax);
printf(" 1. Max LB Timestep: %i [lt]\n", Study.timestepMax);
printf(" 2. Time conversion factor per LB Timestep: %.6g [sec/lt]\n",Study.time_conv_MainLoop);
printf(" 3. Max Physical Time: %.6g [sec]\n",Study.timestepMax*Study.time_conv_MainLoop);
printf("********************************************************\n");