@@ -89,7 +89,7 @@ namespace distribution
8989 amrex::ParticleReal r_scale = matched_scale_radius (data);
9090 amrex::ParticleReal rmin = rin*r_scale;
9191 amrex::ParticleReal rmax = rout*r_scale;
92- amrex::PrintToFile (" equilibrium_params.out" ) << r_scale << " " << data.Cintensity << " \n " ;
92+ // amrex::PrintToFile("equilibrium_params.out") << r_scale << " " << data.Cintensity << "\n";
9393
9494 // Scale the parameters p1 and p2
9595 amrex::ParticleReal rt2pi = sqrt (2 .0_prt*pi);
@@ -156,10 +156,12 @@ namespace distribution
156156 data.cdf1 [j+1 ] = data.f1 ;
157157 data.cdf2 [j+1 ] = data.f2 ;
158158 // write cumulative density to file for debugging
159+ /* comment in for debugging
159160 amrex::PrintToFile("density1.out") << reval << " " << data.f1 << "\n";
160161 amrex::PrintToFile("density2.out") << reval << " " << data.f2 << "\n";
161162 amrex::PrintToFile("phi1.out") << reval << " " << data.phi1 << "\n";
162163 amrex::PrintToFile("phi2.out") << reval << " " << data.phi2 << "\n";
164+ */
163165 }
164166
165167 }
@@ -213,7 +215,7 @@ namespace distribution
213215 amrex::ParticleReal Pdensity1 = data.p1 *exp (-potential/T1);
214216 amrex::ParticleReal Pdensity2 = data.p2 *exp (-potential/T2);
215217 amrex::ParticleReal Pdensity_tot = (1 .0_prt-w)*Pdensity1 + w*Pdensity2;
216- amrex::PrintToFile (" Pdensity.out" ) << reval << " " << Pdensity_tot << " \n " ;
218+ // amrex::PrintToFile("Pdensity.out") << reval << " " << Pdensity_tot << "\n";
217219
218220 // Apply map to update f1 and f2:
219221 data.phi1 = phi1;
0 commit comments