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fix bug in new nA in monte-carlo, and make radial shells even nicer
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Tested everything on bingley.
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droundy committed Mar 7, 2012
1 parent 5c73744 commit 1e8f413
Showing 1 changed file with 5 additions and 4 deletions.
9 changes: 5 additions & 4 deletions src/Monte-Carlo/monte-carlo.cpp
Original file line number Diff line number Diff line change
Expand Up @@ -179,10 +179,10 @@ int main(int argc, char *argv[]){
radius[s] = size*s + innerRad;
}
} else {
const double w = 1.0/(1 + dxmin*div);
for (long l=0;l<div+1;l++) {
// make each bin have about the same volume
radius[l] = rad*(pow(double(l)/(div), 1.0/3.0) + 0.1*double(l)*uncertainty_goal)/
(1 + 0.1*(div)*uncertainty_goal);
radius[l] = w*rad*pow(double(l)/(div), 1.0/3.0) + (1-w)*dxmin*double(l);
}
}
}
Expand Down Expand Up @@ -294,6 +294,7 @@ int main(int argc, char *argv[]){
} else {
costhetamax = (ri*ri - radius[k+1]*radius[k+1] + 2*R*2*R)/(2*ri*2*R);
}
assert(radius[k+1]>radius[k]);
assert(costhetamin >= costhetamax);
shellsDoubleArea[k] += 2*M_PI*2*R*2*R*(costhetamin-costhetamax);
}
Expand Down Expand Up @@ -391,14 +392,14 @@ int main(int argc, char *argv[]){
double rmin = radius[i];
density[i]=shells[i]/(((4/3.*M_PI*rmax*rmax*rmax)-(4/3.*M_PI*rmin*rmin*rmin)))/(iterations/double(N));
n0[i]=shellsArea[i]/(((4/3.*M_PI*rmax*rmax*rmax)-(4/3.*M_PI*rmin*rmin*rmin)))/(iterations/double(N))/(4*M_PI*R*R);
nA[i]=shellsArea[i]/(((4/3.*M_PI*rmax*rmax*rmax)-(4/3.*M_PI*rmin*rmin*rmin)))/(iterations/double(N))
nA[i]=shellsDoubleArea[i]/(((4/3.*M_PI*rmax*rmax*rmax)-(4/3.*M_PI*rmin*rmin*rmin)))/(iterations/double(N))
/(4*M_PI*2*R*2*R);
}
} else {
for(long i=0; i<div; i++){
density[i]=shells[i]/(lenx*leny*lenz/div)/(iterations/double(N));
n0[i]=shellsArea[i]/(lenx*leny*lenz/div)/(iterations/double(N))/(4*M_PI*R*R);
nA[i]=shellsArea[i]/(lenx*leny*lenz/div)/(iterations/double(N))/(4*M_PI*2*R*2*R);
nA[i]=shellsDoubleArea[i]/(lenx*leny*lenz/div)/(iterations/double(N))/(4*M_PI*2*R*2*R);
}
}

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