remove debug comments

This commit is contained in:
Axel Kohlmeyer
2022-03-12 08:24:51 -05:00
parent 84a7596b7c
commit 4c090c5d8e

View File

@ -1410,7 +1410,6 @@ void FixLbFluid::keys_interpolationweight(int i)
//The atom is allowed to be within one lattice grid point outside the
//local processor sub-domain.
if (ix < 0 || ix > (subNbx - 1) || iy < 0 || iy > (subNby - 1) || iz < 0 || iz > (subNbz - 1)) {
//std::cout << "tstep=" << update->ntimestep << " i=" << i << ", (x,y,z)=(" << x[i][0] << "," << x[i][1] << "," << x[i][2] << "), (ix,iy,iz)=(" << ix << "," << iy << "," << iz << "), (ixp,iyp,izp)=(" << ixp << "," << iyp << "," << izp << ")\n";
error->one(FLERR,
"Atom outside local processor simulation domain!"
" Either unstable fluid pararmeters or require more frequent neighborlist rebuilds");
@ -1708,7 +1707,6 @@ void FixLbFluid::IBM3_interpolationweight(int i)
//The atom is allowed to be within one lattice grid point outside the
//local processor sub-domain. ??? Not sure these all make sense ???
if (ix < 0 || ix > (subNbx - 1) || iy < 0 || iy > (subNby - 1) || iz < 0 || iz > (subNbz - 1)) {
//std::cout << "tstep=" << update->ntimestep << " i=" << i << ", (x,y,z)=(" << x[i][0] << "," << x[i][1] << "," << x[i][2] << "), (ix,iy,iz)=(" << ix << "," << iy << "," << iz << "), (ixp,iyp,izp)=(" << ixp << "," << iyp << "," << izp << ")\n";
error->one(FLERR,
"Atom outside local processor simulation domain!"
" Either unstable fluid pararmeters or require more frequent neighborlist rebuilds");
@ -1724,19 +1722,6 @@ void FixLbFluid::IBM3_interpolationweight(int i)
if (dy1 < 0.5) jmin = -1;
if (dz1 < 0.5) kmin = -1;
// if (dx1 < 0.0) {
// std::cout << "fuck\n";
// exit(0);
// }
// if (dy1 < 0.0) {
// std::cout << "fuck\n";
// exit(0);
// }
// if (dz1 < 0.0) {
// std::cout << "fuck\n";
// exit(0);
// }
//--------------------------------------------------------------------------
// Calculate the interpolation weights
//--------------------------------------------------------------------------
@ -1779,7 +1764,6 @@ void FixLbFluid::IBM3_interpolationweight(int i)
}
}
}
//std::cout << "Finish weights\n";
}
//==========================================================================
@ -3708,8 +3692,6 @@ void FixLbFluid::initializeGlobalGeometry()
// lattice structure through the lattice array
// --------------------------------------------
//if(comm->me==0) std::cout << "before adding any topo" << std::endl;
if (npits > -1) {
// Add topography block by block along x-direction.
@ -3719,25 +3701,15 @@ void FixLbFluid::initializeGlobalGeometry()
} else
addslit(ix, h_s, h_p, l_e, sw); // if l_e = 0, does not add anything
//if(comm->me==0) std::cout << "after left end, ix=" << ix << std::endl;
for (int nn = 0; nn < npits; nn++) {
addpit(ix, h_s, h_p, w_p, l_p, sw); // if l_p=Nbx, no corners/edges along z axis
//if(comm->me==0) std::cout << "after pit nn=" << nn << ", ix=" << ix << std::endl;
if (nn < npits - 1) {
addslit(ix, h_s, h_p, l_pp - 1, sw);
//if(comm->me==0) std::cout << "after slit after pit nn=" << nn << ", ix=" << ix << std::endl;
}
if (nn < npits - 1) { addslit(ix, h_s, h_p, l_pp - 1, sw); }
}
//if(comm->me==0) std::cout << "after all pits, ix=" << ix << std::endl;
if (npits > 0 && ix < Nbx - 1) {
addslit(ix, h_s, h_p, l_e - 1, sw); //***should probably make this one go to Nbx
}
//if(comm->me==0) std::cout << "after right end, ix=" << ix << std::endl;
} else { // no pit geometry so all sites active if periodic or zwalls.
for (int i = 0; i < Nbx; i++)
for (int j = 0; j < Nby; j++) {
@ -3881,47 +3853,6 @@ void FixLbFluid::initializeGeometry()
outFile << std::endl;
outFile.close();
}
// sprintf(datfile,"subgeom_%d_side.dmp",me);
// outFile.open(datfile);
// if(!outFile.is_open()) {
// error->one(FLERR, " file {} could not be opened: {}", datfile, utils::getsyserror());
// }
// outFile << std::endl;
// outFile << "me: " << me << std::endl;
// for(i=0; i<subNbx; i++) {
// outFile << "i=" << i << std::endl;
// for(k=subNbz-1; k>-1; k--) {
// if(k==subNbz-2 || k==0) {
// for(i=0; i<subNbx+2; i++)
// outFile << "---";
// outFile << std::endl;
// }
// for(i=0; i<subNbx; i++) {
// outFile << " " << sublattice[i][subNby/2][k].type << " ";
// if(i==0 || i==subNbx-2) outFile << " | ";
// if(i==subNbx-1) outFile << std::endl;
// }
// // if(k==subNbz-2 || k==0) {
// // for(j=0; j<subNby+2; j++)
// // outFile << "---";
// // outFile << std::endl;
// // }
// // for(j=0; j<subNby; j++) {
// // outFile << " " << sublattice[i][j][k].type << " ";
// // if(j==0 || j==subNby-2) outFile << " | ";
// // if(j==subNby-1) outFile << std::endl;
// // }
// }
// outFile << " " << std::endl;
// outFile << " " << std::endl;
// }
// outFile << std::endl;
// outFile.close();
}
void FixLbFluid::addslit(int &x0, const int HS, const int HP, const int LE, const int SW)