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output.c
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output.c
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#include "dec.h"
#include "cosmic_rays.h"
#include "runge_kutta.h"
#include "read_parameters.h"
#include "synchrotron.h"
#include "jet.h"
#include "output.h"
/*************************************************************************/
void output_file (int i_max)
{
FILE *f1;
FILE *f2;
FILE *f3;
FILE *f4;
FILE *f5;
FILE *f6;
FILE *f7;
FILE *f8;
FILE *f9;
FILE *f10;
FILE *f11;
FILE *f12;
int ii, jj, kk, ii_mod;
int nu1, nu2, nu3, nu4, nu_spec_ref, nu1_crit[402], nu2_crit[402];
double x1[402][402], x2[402][402];
double intensity_interp1, intensity_interp2, intensity_interp3, intensity_interp4;
double v_z_interp;
double grid_print_modulo;
double rho0, rho, u_grav, area, area0, P_g, P_c;
nu1 = (int) (log(nu_1 / 0.001e9) / log(delta_nu_factor));
nu2 = (int) (log(nu_2 / 0.001e9) / log(delta_nu_factor));
nu3 = (int) (log(nu_3 / 0.001e9) / log(delta_nu_factor));
nu4 = (int) (log(nu_4 / 0.001e9) / log(delta_nu_factor));
/* This is for the spectral output */
nu_spec_ref = (int) (log(0.03e9 / 0.001e9) / log(delta_nu_factor));
/* The frequency position the code finds is always a bit low */
/* printf ("nu1=%i nu_1=%g nu_1(+1)=%g nu_1(-1)=%g\n", nu1, cr[0][nu1].nu, cr[0][nu1-1].nu, cr[0][nu1+1].nu); */
/* printf ("nu2=%i nu_2=%g nu_2(+1)=%g nu_2(-1)=%g\n", nu2, cr[0][nu2].nu, cr[0][nu2-1].nu, cr[0][nu2+1].nu); */
/* printf ("nu3=%i nu_3=%g nu_3(+1)=%g nu_3(-1)=%g\n", nu3, cr[0][nu3].nu, cr[0][nu3-1].nu, cr[0][nu3+1].nu); */
/* printf ("nu4=%i nu_4=%g nu_4(+1)=%g nu_4(-1)=%g\n", nu4, cr[0][nu4].nu, cr[0][nu4-1].nu, cr[0][nu4+1].nu); */
printf ("nu1=%i nu_1=%g Hz E1=%g GeV\n", nu1, cr[0][nu1].nu, cr[0][nu1].E / 1.6e-3);
printf ("nu2=%i nu_2=%g Hz E2=%g GeV\n", nu2, cr[0][nu2].nu, cr[0][nu2].E / 1.6e-3);
printf ("nu3=%i nu_3=%g Hz E3=%g GeV\n", nu3, cr[0][nu3].nu, cr[0][nu3].E / 1.6e-3);
printf ("nu4=%i nu_4=%g Hz E4=%g GeV\n", nu4, cr[0][nu4].nu, cr[0][nu4].E / 1.6e-3);
double gamma_mean, nu_crit_corr;
/* JP model test */
int spec_1 = 0;
int spec_2 = 51;
int spec_3 = 104;
int spec_4 = 153;
int spec_5 = 215;
int spec_6 = 300;
/*
if (epsilon == 1)
f3=fopen("./epsilon.dat", "w");
else
*/
f1=fopen("./ne.dat", "w");
f2=fopen("./b.dat", "w");
f3=fopen("./int.dat", "w");
f4=fopen("./spec.dat", "w");
f5=fopen("./ne_spec.dat", "w");
f10=fopen("./bnorm.dat", "w");
f11=fopen("./e.dat", "w");
f12=fopen("./flux.dat", "w");
if (model == 1 || initialize_model == 1)
{
f6=fopen("./epsilon_interp.dat", "w");
f7=fopen("./epsilon_interp2.dat", "w");
f8=fopen("./b2.dat", "w");
}
f9=fopen("./int_unconv.dat", "w");
if (f1 == NULL)
printf("Could not open 'n1.dat'.\n");
for (ii=0; ii <= i_max; ii++)
{
for (jj=0; jj <= nu_channel+1; jj++)
{
nu_crit_corr = pow(B0 / B_field[ii], 1.0);
x1[ii][jj] = nu_1 * nu_crit_corr / cr[ii][jj].nu;
x2[ii][jj] = nu_2 * nu_crit_corr / cr[ii][jj].nu;
nu1_crit[ii] = (int) (log(nu_crit_corr * nu_1 / 0.001e9) / log(delta_nu_factor));
nu2_crit[ii] = (int) (log(nu_crit_corr * nu_2 / 0.001e9) / log(delta_nu_factor));
}
}
for (ii=0; ii <= grid_size; ii++)
{
intensity_nu1[ii] = synchrotron_intensity (nu_1, ii);
intensity_nu2[ii] = synchrotron_intensity (nu_2, ii);
intensity_nu3[ii] = synchrotron_intensity (nu_3, ii);
intensity_nu4[ii] = synchrotron_intensity (nu_4, ii);
}
for (ii=0; ii <= i_max; ii++)
{
if (ii == spec_1)
{
kk = 1;
synchrotron_spectrum (kk, ii);
}
if (ii == spec_2)
{
kk = 2;
synchrotron_spectrum (kk, ii);
}
if (ii == spec_3)
{
kk = 3;
synchrotron_spectrum (kk, ii);
}
if (ii == spec_4)
{
kk = 4;
synchrotron_spectrum (kk, ii);
}
if (ii == spec_5)
{
kk = 5;
synchrotron_spectrum (kk, ii);
}
if (ii == spec_6)
{
kk = 6;
synchrotron_spectrum (kk, ii);
}
}
// rho0 = pow(B_field[0] / 1.e-6, 2.0) * pow(v_z[0] / 2.2e5, -2.0) * 1.67e-24;
P_c = u_B[i_crit] / 3.;
P_g = 2. / 3. * u_B[i_crit] / 2.5;
rho0 = (5/3 * P_g + 4/3 * P_c) / pow(V0, 2.);
printf ("P_c = %g\n", P_c);
printf ("rho0 = %g\n", rho0);
fprintf(f1, "# z[kpc], n(nu_1), n(nu_2), n(nu_1_crit), n(nu_2_crit), R/R0, V/V0\n");
fprintf(f2, "# z[kpc], B [G], V [cm s^-1], R [cm], t_ad [s], t_ad_R [s], t_ad_V [s], t_adv [s]\n");
if (epsilon == 1)
fprintf(f3, "# z[kpc], epsilon(nu_1), epsilon(nu_2), epsilon(nu_3), epsilon(nu_4), alpha(nu_1-nu_2), alpha(nu_2-nu_3), alpha(nu_3-nu_4)\n");
else
fprintf(f3, "# z[kpc], I(nu_1), I(nu_2), I(nu_3), I(nu_4), alpha(nu_1-nu_2), alpha(nu_2-nu_3), alpha(nu_3-nu_4)\n");
fprintf(f4, "# nu[Hz], I(z_1), I(z_2), I(z_3), I(z_4), I(z_5), I(z_6)\n");
fprintf(f5, "# nu[Hz], N(z_1), N(z_2), N(z_3), N(z_4), N(z_5), N(z_6)\n");
fprintf(f11, "# z[kpc], rho [cm^-3], U_cr, U_B, U_kin, U_grav, U_cr_work [10^-12 erg cm^-2 s^-1]\n");
fprintf(f12, "# z[kpc], M [g s^-1], E_cr, E_B, E_kin [erg s^-1]\n");
for (ii=0; ii <= i_max; ii++)
{
gamma_mean = (- log (cr[ii][nu2].N / cr[ii][nu1].N) /
log (cr[ii][nu2].E / cr[ii][nu1].E) );
// if((ii-(int)(grid_delta/2.0))%grid_delta == 0)
if (first_data_point_at_0kpc == 1)
grid_print_modulo = 1.0;
else
grid_print_modulo = 2.0;
if((ii-(int)(grid_delta/grid_print_modulo))%grid_delta == 0)
{
/* Output file: ne.dat */
fprintf(f1, "% 10e % 10e % 10e % 10e % 10e \n",
cr[ii][0].z / kpc,
pow (R0 / radius(cr[ii][0].z / kpc), 2.0) * v_z[0] / v_z[ii] *
interpolate_frequency(cr[ii][nu1].N, cr[ii][nu1-1].N, cr[ii][nu1+1].N, nu_1, nu1) /
interpolate_frequency(cr[0][nu1].N, cr[0][nu1-1].N, cr[0][nu1+1].N, nu_1, nu1),
pow (R0 / radius(cr[ii][0].z / kpc), 2.0) * v_z[0] / v_z[ii] *
interpolate_frequency(cr[ii][nu2].N, cr[ii][nu2-1].N, cr[ii][nu2+1].N, nu_2, nu2) /
interpolate_frequency(cr[0][nu1].N, cr[0][nu1-1].N, cr[0][nu1+1].N, nu_1, nu1),
pow (R0 / radius(cr[ii][0].z / kpc), 2.0) * v_z[0] / v_z[ii] *
interpolate_frequency(cr[ii][nu1_crit[ii]].N, cr[ii][nu1_crit[ii]-1].N, cr[ii][nu1_crit[ii]+1].N,
pow(B0 / B_field[ii], 1.0) * nu_1, nu1_crit[ii]) /
interpolate_frequency(cr[0][nu1_crit[ii]].N, cr[0][nu1_crit[ii]-1].N,
cr[0][nu1_crit[ii]+1].N, pow(B0 / B_field[ii], 1.0) * nu_1, nu1_crit[ii]),
pow (R0 / radius(cr[ii][0].z / kpc), 2.0) * v_z[0] / v_z[ii] *
interpolate_frequency(cr[ii][nu2_crit[ii]].N, cr[ii][nu2_crit[ii]-1].N, cr[ii][nu2_crit[ii]+1].N,
pow(B0 / B_field[ii], 1.0) * nu_2, nu2_crit[ii]) /
interpolate_frequency(cr[0][nu2_crit[ii]].N, cr[0][nu2_crit[ii]-1].N, cr[0][nu2_crit[ii]+1].N,
pow(B0 / B_field[ii], 1.0) * nu_2, nu2_crit[ii]) );
/* if (model == 1 || initialize_model == 1)
{
fprintf(f1, "% 10e % 10e % 10e % 10e % 10e \n",
cr[ii][0].z / kpc,
pow (R0 / radius(cr[ii][0].z / kpc), 2.0) * V0 / v_z[ii] *
interpolate_frequency(cr[ii][nu1].N, cr[ii][nu1-1].N, cr[ii][nu1+1].N, nu_1, nu1) / cr[0][nu1].N,
pow (R0 / radius(cr[ii][0].z / kpc), 2.0) * V0 / v_z[ii] *
interpolate_frequency(cr[ii][nu2].N, cr[ii][nu2-1].N, cr[ii][nu2+1].N, nu_2, nu2) / cr[0][nu1].N,
pow (R0 / radius(cr[ii][0].z / kpc), 2.0) * V0 / v_z[ii] *
interpolate_frequency(cr[ii][nu1_crit[ii]].N, cr[ii][nu1_crit[ii]-1].N, cr[ii][nu1_crit[ii]+1].N,
pow(B0 / B_field[ii], 1.0) * nu_1, nu1_crit[ii]) /
interpolate_frequency(cr[0][nu1_crit[ii]].N, cr[0][nu1_crit[ii]-1].N,
cr[0][nu1_crit[ii]+1].N, pow(B0 / B_field[ii], 1.0) * nu_1, nu1_crit[ii]),
pow (R0 / radius(cr[ii][0].z / kpc), 2.0) * V0 / v_z[ii] *
interpolate_frequency(cr[ii][nu2_crit[ii]].N, cr[ii][nu2_crit[ii]-1].N, cr[ii][nu2_crit[ii]+1].N,
pow(B0 / B_field[ii], 1.0) * nu_2, nu2_crit[ii]) /
interpolate_frequency(cr[0][nu2_crit[ii]].N, cr[0][nu2_crit[ii]-1].N, cr[0][nu2_crit[ii]+1].N,
pow(B0 / B_field[ii], 1.0) * nu_2, nu2_crit[ii]) );
}
else
{
if (velocity_field == -1)
fprintf(f1, "% 10e % 10e % 10e % 10e % 10e % 10e % 10e \n",
cr[ii][0].z / kpc,
pow((R0 / kpc + cr[ii][0].z / kpc / h_V) / R0 * kpc, -2.0) * V0 / v_z[ii] *
interpolate_frequency(cr[ii][nu1].N, cr[ii][nu1-1].N, cr[ii][nu1+1].N, nu_1, nu1)
/ interpolate_frequency(cr[0][nu1].N, cr[0][nu1-1].N, cr[0][nu1+1].N, nu_1, nu1),
V0 / v_z[ii] * interpolate_frequency(cr[ii][nu2].N, cr[ii][nu2-1].N,
cr[ii][nu2+1].N, nu_2, nu2) / cr[0][nu1].N,
V0 / v_z[ii] * interpolate_frequency(cr[ii][nu1_crit[ii]].N, cr[ii][nu1_crit[ii]-1].N,
cr[ii][nu1_crit[ii]+1].N,
pow(B0 / B_field[ii], 1.0) * nu_1, nu1_crit[ii]) /
interpolate_frequency(cr[0][nu1_crit[ii]].N, cr[0][nu1_crit[ii]-1].N,
cr[0][nu1_crit[ii]+1].N, pow(B0 / B_field[ii], 1.0) * nu_1, nu1_crit[ii]),
V0 / v_z[ii] * interpolate_frequency(cr[ii][nu2_crit[ii]].N, cr[ii][nu2_crit[ii]-1].N,
cr[ii][nu2_crit[ii]+1].N,
pow(B0 / B_field[ii], 1.0) * nu_2, nu2_crit[ii]) /
interpolate_frequency(cr[0][nu2_crit[ii]].N, cr[0][nu2_crit[ii]-1].N, cr[0][nu2_crit[ii]+1].N,
pow(B0 / B_field[ii], 1.0) * nu_2, nu2_crit[ii]),
(R0 / kpc + cr[ii][0].z / kpc / h_V) / R0 * kpc, v_z[ii] / V0);
else
fprintf(f1, "% 10e % 10e % 10e % 10e % 10e \n",
cr[ii][0].z / kpc,
V0 / v_z[ii] * interpolate_frequency(cr[ii][nu1].N, cr[ii][nu1-1].N, cr[ii][nu1+1].N, nu_1, nu1) / cr[0][nu1].N,
V0 / v_z[ii] * interpolate_frequency(cr[ii][nu2].N, cr[ii][nu2-1].N,
cr[ii][nu2+1].N, nu_2, nu2) / cr[0][nu1].N,
V0 / v_z[ii] * interpolate_frequency(cr[ii][nu1_crit[ii]].N, cr[ii][nu1_crit[ii]-1].N,
cr[ii][nu1_crit[ii]+1].N,
pow(B0 / B_field[ii], 1.0) * nu_1, nu1_crit[ii]) /
interpolate_frequency(cr[0][nu1_crit[ii]].N, cr[0][nu1_crit[ii]-1].N,
cr[0][nu1_crit[ii]+1].N, pow(B0 / B_field[ii], 1.0) * nu_1, nu1_crit[ii]),
V0 / v_z[ii] * interpolate_frequency(cr[ii][nu2_crit[ii]].N, cr[ii][nu2_crit[ii]-1].N,
cr[ii][nu2_crit[ii]+1].N,
pow(B0 / B_field[ii], 1.0) * nu_2, nu2_crit[ii]) /
interpolate_frequency(cr[0][nu2_crit[ii]].N, cr[0][nu2_crit[ii]-1].N, cr[0][nu2_crit[ii]+1].N,
pow(B0 / B_field[ii], 1.0) * nu_2, nu2_crit[ii]));
}
*/
/* fprintf(f1, "% 10e % 10e % 10e % 10e % 10e % 10e\n", */
/* cr[ii][0].z / kpc, */
/* cr[ii][nu1].N / cr[0][nu1].N, */
/* cr[ii][nu2].N / cr[0][nu1].N, */
/* cr[ii][nu1_crit[ii]].N / cr[0][nu1_crit[ii]].N, */
/* cr[ii][nu2_crit[ii]].N / cr[0][nu2_crit[ii]].N, */
/* cr[ii][(int)((nu1+nu2)/2.0)].alpha); */
/* /\* Output file: b.dat *\/ */
fprintf(f2, "% 10e % 10e % 10e % 10e % 10e % 10e % 10e % 10e \n",
cr[ii][0].z / kpc, B_field[ii], v_z[ii], radius(cr[ii][0].z / kpc), t_ad[ii] , t_ad_r[ii], t_ad_v[ii], cr[ii][0].t_adv );
fprintf(f10, "% 10e % 10e % 10e % 10e % 10e % 10e % 10e % 10e \n",
cr[ii][0].z / kpc, B_field[ii] / B0, v_z[ii] / v_z[0], radius(cr[ii][0].z / kpc) / R0, t_ad[ii] , t_ad_r[ii], t_ad_v[ii], cr[ii][0].t_adv );
rho = rho0 * pow (radius(cr[i_crit][0].z / kpc) / radius(cr[ii][0].z / kpc), 2.0) * v_z[i_crit] / v_z[ii];
area = 3.1415 * pow(radius(cr[ii][0].z / kpc), 2.0 );
area0 = 3.1415 * pow(R0, 2.0 );
if (ii == 0)
u_grav = 0.0;
else
u_grav = rho * pow(V_rot, 2.0) / (2.0 * R0) * exp(-cr[ii][0].z / kpc / h_grav) * (cr[ii][0].z - cr[ii-1][0].z) + u_grav;
/* Thermal electron density and energy densities of the CRs, B, E_kin, u_grav, E_CR_work */
fprintf(f11, "% 10e % 10e % 10e % 10e % 10e % 10e % 10e \n",
cr[ii][0].z / kpc,
rho / 1.67e-24 / 1.3,
1.e12 * u_B[0] * pow(v_z[ii] * area / v_z[0] / area0, -(gamma_in + 2.0) / 3.0),
1.e12 * u_B[0] * pow(B_field[ii] / B_field[0], 2.0),
1.e12 * rho * 0.5 * pow(v_z[ii], 2.0),
1.e12 * u_grav,
1.e12 * u_B[0] * (1.0 - pow (R0 / radius(cr[ii][0].z / kpc), 2.0) * v_z[0] / v_z[ii] * cr[ii][0].N )
);
/* Energy flux */
fprintf(f12, "% 10e % 10e % 10e % 10e % 10e \n",
cr[ii][0].z / kpc,
rho * area * v_z[ii],
u_B[0] * area * v_z[ii] *
pow(v_z[ii] * area / v_z[0] / area0, -(gamma_in + 2.0) / 3.0),
u_B[0] * pow(B_field[ii] / B_field[0], 2.0) * area * v_z[ii],
rho * 0.5 * pow(v_z[ii], 3.0) * area
);
/* if (model == 1 || initialize_model == 1) */
/* { */
/* fprintf(f2, "% 10e % 10e % 10e % 10e % 10e % 10e % 10e % 10e \n", */
/* cr[ii][0].z / kpc, B_field[ii], v_z[ii], pi * pow(radius(cr[ii][0].z / kpc), 2.), t_ad[ii] , t_ad_r[ii], t_ad_v[ii], t_adv ); */
/* fprintf(f8, "%10e \n", B_field[ii] ); */
/* } */
/* else */
/* fprintf(f2, "% 10e % 10e % 10e % 10e\n", cr[ii][0].z / kpc, B_field[ii], v_z[ii], (R0 / kpc + cr[ii][0].z / kpc / h_V) / R0 * kpc); */
/* Output file: int.dat */
/* Export emissivities */
if ( epsilon == 1 )
{
if ( ii == 0 )
printf("radius = %g, R0 = %g\n", radius(cr[ii][0].z / kpc), R0);
if (normalize_intensities == 1)
fprintf(f3, "% 10e % 10e % 10e % 10e % 10e % 10e % 10e % 10e \n",
cr[ii][0].z / kpc, R0 / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * v_z[0] / v_z[ii] * convolve_intensity_nu1 (ii) / convolve_intensity_nu1 (0), R0 / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * v_z[0] / v_z[ii] * convolve_intensity_nu2 (ii) / convolve_intensity_nu2 (0), R0 / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * v_z[0] / v_z[ii] * convolve_intensity_nu3 (ii) / convolve_intensity_nu3 (0), R0 / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * v_z[0] / v_z[ii] * convolve_intensity_nu4 (ii) / convolve_intensity_nu4 (0), log(convolve_intensity_nu1(ii)/convolve_intensity_nu2(ii))/log(nu_1/nu_2), log(convolve_intensity_nu2(ii)/convolve_intensity_nu3(ii))/log(nu_2/nu_3), log(convolve_intensity_nu3(ii)/convolve_intensity_nu4(ii))/log(nu_3/nu_4) );
else
fprintf(f3, "% 10e % 10e % 10e % 10e % 10e % 10e % 10e % 10e \n",
cr[ii][0].z / kpc, kpc / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * v_z[0] / v_z[ii] * convolve_intensity_nu1 (ii) / convolve_intensity_nu1 (0), kpc / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * v_z[0] / v_z[ii] * convolve_intensity_nu2 (ii) / convolve_intensity_nu1 (0), kpc / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * v_z[0] / v_z[ii] * convolve_intensity_nu3 (ii) / convolve_intensity_nu1 (0), kpc / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * v_z[0] / v_z[ii] * convolve_intensity_nu4 (ii) / convolve_intensity_nu1 (0), log(convolve_intensity_nu1(ii)/convolve_intensity_nu2(ii))/log(nu_1/nu_2), log(convolve_intensity_nu2(ii)/convolve_intensity_nu3(ii))/log(nu_2/nu_3), log(convolve_intensity_nu3(ii)/convolve_intensity_nu4(ii))/log(nu_3/nu_4) );
}
/* Output file: int.dat */
/* Export intensities */
else
{
if (normalize_intensities == 1)
fprintf(f3, "% 10e % 10e % 10e % 10e % 10e % 10e % 10e % 10e \n",
cr[ii][0].z / kpc, convolve_intensity_nu1 (ii) / convolve_intensity_nu1 (0), convolve_intensity_nu2 (ii) / convolve_intensity_nu2 (0), convolve_intensity_nu3 (ii) / convolve_intensity_nu3 (0), convolve_intensity_nu4 (ii) / convolve_intensity_nu4 (0), log(convolve_intensity_nu1(ii)/convolve_intensity_nu2(ii))/log(nu_1/nu_2), log(convolve_intensity_nu2(ii)/convolve_intensity_nu3(ii))/log(nu_2/nu_3), log(convolve_intensity_nu3(ii)/convolve_intensity_nu4(ii))/log(nu_3/nu_4) );
else
fprintf(f3, "% 10e % 10e % 10e % 10e % 10e % 10e % 10e % 10e \n",
cr[ii][0].z / kpc, convolve_intensity_nu1 (ii) / convolve_intensity_nu1 (0), convolve_intensity_nu2(ii) / convolve_intensity_nu1(0), convolve_intensity_nu3(ii) / convolve_intensity_nu1(0), convolve_intensity_nu4(ii) / convolve_intensity_nu1(0), log(convolve_intensity_nu1(ii)/convolve_intensity_nu2(ii))/log(nu_1/nu_2), log(convolve_intensity_nu2(ii)/convolve_intensity_nu3(ii))/log(nu_2/nu_3), log(convolve_intensity_nu3(ii)/convolve_intensity_nu4(ii))/log(nu_3/nu_4) );
}
/* Output file: int_unconv.dat */
/* Export emissivities */
if ( epsilon == 1 )
{
if ( ii == 0 )
printf("radius = %g, R0 = %g\n", radius(cr[ii][0].z / kpc), R0);
if (normalize_intensities == 1)
fprintf(f9, "% 10e % 10e % 10e % 10e % 10e % 10e % 10e % 10e \n",
cr[ii][0].z / kpc, R0 / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * V0 / v_z[ii] * intensity_nu1[ii] / intensity_nu1[0], R0 / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * V0 / v_z[ii] * intensity_nu2[ii] / intensity_nu2[0], R0 / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * V0 / v_z[ii] * intensity_nu3[ii] / intensity_nu3[0], R0 / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * V0 / v_z[ii] * intensity_nu4[ii] / intensity_nu4[0], log(intensity_nu1[ii]/intensity_nu2[ii])/log(nu_1/nu_2), log(intensity_nu2[ii]/intensity_nu3[ii])/log(nu_2/nu_3), log(intensity_nu3[ii]/intensity_nu4[ii])/log(nu_3/nu_4) );
else
fprintf(f9, "% 10e % 10e % 10e % 10e % 10e % 10e % 10e % 10e \n",
cr[ii][0].z / kpc, kpc / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * V0 / v_z[ii] * intensity_nu1[ii] / intensity_nu1[0], kpc / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * V0 / v_z[ii] * intensity_nu2[ii] / intensity_nu1[0], kpc / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * V0 / v_z[ii] * intensity_nu3[ii] / intensity_nu1[0], kpc / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * V0 / v_z[ii] * intensity_nu4[ii] / intensity_nu1[0], log(intensity_nu1[ii]/intensity_nu2[ii])/log(nu_1/nu_2), log(intensity_nu2[ii]/intensity_nu3[ii])/log(nu_2/nu_3), log(intensity_nu3[ii]/intensity_nu4[ii])/log(nu_3/nu_4) );
}
/* Output file: int_unconv.dat */
/* Export intensities */
else
{
if (normalize_intensities == 1)
fprintf(f9, "% 10e % 10e % 10e % 10e % 10e % 10e % 10e % 10e \n",
cr[ii][0].z / kpc, V0 / v_z[ii] * intensity_nu1[ii] / intensity_nu1[0], V0 / v_z[ii] * intensity_nu2[ii] / intensity_nu2[0], V0 / v_z[ii] * intensity_nu3[ii] / intensity_nu3[0], V0 / v_z[ii] * intensity_nu4[ii] / intensity_nu4[0], log(intensity_nu1[ii]/intensity_nu2[ii])/log(nu_1/nu_2), log(intensity_nu2[ii]/intensity_nu3[ii])/log(nu_2/nu_3), log(intensity_nu3[ii]/intensity_nu4[ii])/log(nu_3/nu_4) );
else
fprintf(f9, "% 10e % 10e % 10e % 10e % 10e % 10e % 10e % 10e \n",
cr[ii][0].z / kpc, V0 / v_z[ii] * intensity_nu1[ii] / intensity_nu1[0], V0 / v_z[ii] * intensity_nu2[ii] / intensity_nu1[0], V0 / v_z[ii] * intensity_nu3[ii] / intensity_nu1[0], V0 / v_z[ii] * intensity_nu4[ii] / intensity_nu1[0], log(intensity_nu1[ii]/intensity_nu2[ii])/log(nu_1/nu_2), log(intensity_nu2[ii]/intensity_nu3[ii])/log(nu_2/nu_3), log(intensity_nu3[ii]/intensity_nu4[ii])/log(nu_3/nu_4) );
}
}
}
/* Output file: spec.dat */
for (ii=1; ii <= nu_channel; ii++)
{
fprintf(f4, "% 10e % 10e % 10e % 10e % 10e % 10e % 10e\n",
cr[0][ii].nu, i_syn_spec[1][ii]/i_syn_spec[1][nu_spec_ref], i_syn_spec[2][ii]/i_syn_spec[2][nu_spec_ref], i_syn_spec[3][ii]/i_syn_spec[3][nu_spec_ref], i_syn_spec[4][ii]/i_syn_spec[4][nu_spec_ref], i_syn_spec[5][ii]/i_syn_spec[5][nu_spec_ref], i_syn_spec[6][ii]/i_syn_spec[6][nu_spec_ref]);
}
/* Output file: ne_spec.dat */
for (ii=1; ii <= nu_channel; ii++)
{
fprintf(f5, "% 10e % 10e % 10e % 10e % 10e % 10e % 10e\n",
cr[0][ii].nu, cr[spec_1][ii].N, cr[spec_2][ii].N, cr[spec_3][ii].N, cr[spec_4][ii].N, cr[spec_5][ii].N, cr[spec_6][ii].N);
}
if (model == 1 || initialize_model == 1)
{
for (ii=0; ii <= i_max; ii++)
set_interpolate_values (cr[ii][0].z / kpc, ii);
// printf("Number = %i\n", number_of_data_points);
for (ii=0; ii <= number_of_data_points; ii++)
{
ii_mod = mod[ii].ii;
v_z_interp = interpolated_value (v_z[ii_mod], v_z[ii_mod-1], v_z[ii_mod+1], ii, ii_mod);
if (epsilon == 1)
{
intensity_interp1 = 1. / mod[ii].radius * R0 / mod[ii].radius / kpc * V0 / v_z_interp * interpolated_value (intensity_nu1[ii_mod], intensity_nu1[ii_mod-1], intensity_nu1[ii_mod+1], ii, ii_mod);
intensity_interp2 = 1. / mod[ii].radius * R0 / mod[ii].radius / kpc * V0 / v_z_interp * interpolated_value (intensity_nu2[ii_mod], intensity_nu2[ii_mod-1], intensity_nu2[ii_mod+1], ii, ii_mod);
intensity_interp3 = 1. / mod[ii].radius * R0 / mod[ii].radius / kpc * V0 / v_z_interp * interpolated_value (intensity_nu3[ii_mod], intensity_nu3[ii_mod-1], intensity_nu3[ii_mod+1], ii, ii_mod);
intensity_interp4 = 1. / mod[ii].radius * R0 / mod[ii].radius / kpc * V0 / v_z_interp * interpolated_value (intensity_nu4[ii_mod], intensity_nu4[ii_mod-1], intensity_nu4[ii_mod+1], ii, ii_mod);
}
else
{
intensity_interp1 = V0 / v_z_interp * interpolated_value (intensity_nu1[ii_mod], intensity_nu1[ii_mod-1], intensity_nu1[ii_mod+1], ii, ii_mod);
intensity_interp2 = V0 / v_z_interp * interpolated_value (intensity_nu2[ii_mod], intensity_nu2[ii_mod-1], intensity_nu2[ii_mod+1], ii, ii_mod);
intensity_interp3 = V0 / v_z_interp * interpolated_value (intensity_nu3[ii_mod], intensity_nu3[ii_mod-1], intensity_nu3[ii_mod+1], ii, ii_mod);
intensity_interp4 = V0 / v_z_interp * interpolated_value (intensity_nu4[ii_mod], intensity_nu4[ii_mod-1], intensity_nu4[ii_mod+1], ii, ii_mod);
}
fprintf(f6, "%10e %10e %10e %10e %10e %10e %10e\n",
mod[ii].z, intensity_interp1 / intensity_nu1[0], intensity_interp2 / intensity_nu1[0], intensity_interp3 / intensity_nu1[0], intensity_interp4 / intensity_nu1[0], -log(intensity_interp1/intensity_interp2)/log(nu_1/nu_2), v_z_interp);
fprintf(f7, "%10e\n", intensity_interp2 / intensity_nu1[0]);
}
}
fclose(f1);
fclose(f2);
fclose(f3);
fclose(f4);
fclose(f5);
if (model == 1 || initialize_model == 1)
{
fclose(f6);
fclose(f7);
fclose(f8);
}
fclose(f9);
fclose(f10);
fclose(f11);
fclose(f12);
}
void output_stdout (int i_max)
{
int ii, jj, kk, ii_mod;
int nu1, nu2, nu3, nu4, nu_spec_ref, nu1_crit[402], nu2_crit[402];
double x1[402][402], x2[402][402];
double intensity_interp1, intensity_interp2, intensity_interp3, intensity_interp4;
double v_z_interp;
double grid_print_modulo;
nu1 = (int) (log(nu_1 / 0.001e9) / log(delta_nu_factor));
nu2 = (int) (log(nu_2 / 0.001e9) / log(delta_nu_factor));
nu3 = (int) (log(nu_3 / 0.001e9) / log(delta_nu_factor));
nu4 = (int) (log(nu_4 / 0.001e9) / log(delta_nu_factor));
/* This is for the spectral output */
nu_spec_ref = (int) (log(0.03e9 / 0.001e9) / log(delta_nu_factor));
// NEEEEEEEED
/* printf ("nu1=%i nu_1=%g Hz E1=%g GeV\n", nu1, cr[0][nu1].nu, cr[0][nu1].E / 1.6e-3);*/
/* printf ("nu2=%i nu_2=%g Hz E2=%g GeV\n", nu2, cr[0][nu2].nu, cr[0][nu2].E / 1.6e-3);*/
/* printf ("nu3=%i nu_3=%g Hz E3=%g GeV\n", nu3, cr[0][nu3].nu, cr[0][nu3].E / 1.6e-3);*/
/* printf ("nu4=%i nu_4=%g Hz E4=%g GeV\n", nu4, cr[0][nu4].nu, cr[0][nu4].E / 1.6e-3);*/
double gamma_mean, nu_crit_corr;
/* JP model test */
int spec_1 = 12;
int spec_2 = 51;
int spec_3 = 104;
int spec_4 = 153;
int spec_5 = 215;
int spec_6 = 300;
//NEEEEEEEEEEEEEEEED
// f3=fopen("./int.dat", "w");
for (ii=0; ii <= i_max; ii++)
{
for (jj=0; jj <= nu_channel+1; jj++)
{
nu_crit_corr = pow(B0 / B_field[ii], 1.0);
x1[ii][jj] = nu_1 * nu_crit_corr / cr[ii][jj].nu;
x2[ii][jj] = nu_2 * nu_crit_corr / cr[ii][jj].nu;
nu1_crit[ii] = (int) (log(nu_crit_corr * nu_1 / 0.001e9) / log(delta_nu_factor));
nu2_crit[ii] = (int) (log(nu_crit_corr * nu_2 / 0.001e9) / log(delta_nu_factor));
}
}
for (ii=0; ii <= grid_size; ii++)
{
intensity_nu1[ii] = synchrotron_intensity (nu_1, ii);
intensity_nu2[ii] = synchrotron_intensity (nu_2, ii);
intensity_nu3[ii] = synchrotron_intensity (nu_3, ii);
intensity_nu4[ii] = synchrotron_intensity (nu_4, ii);
}
for (ii=0; ii <= i_max; ii++)
{
if (ii == spec_1)
{
kk = 1;
synchrotron_spectrum (kk, ii);
}
if (ii == spec_2)
{
kk = 2;
synchrotron_spectrum (kk, ii);
}
if (ii == spec_3)
{
kk = 3;
synchrotron_spectrum (kk, ii);
}
if (ii == spec_4)
{
kk = 4;
synchrotron_spectrum (kk, ii);
}
if (ii == spec_5)
{
kk = 5;
synchrotron_spectrum (kk, ii);
}
if (ii == spec_6)
{
kk = 6;
synchrotron_spectrum (kk, ii);
}
}
if (epsilon == 1)
printf("# z[kpc], epsilon(nu_1), epsilon(nu_2), epsilon(nu_3), epsilon(nu_4), alpha(nu_1-nu_2), alpha(nu_2-nu_3), alpha(nu_3-nu_4)\n");
else
printf("# z[kpc], I(nu_1), I(nu_2), I(nu_3), I(nu_4), alpha(nu_1-nu_2), alpha(nu_2-nu_3), alpha(nu_3-nu_4)\n");
for (ii=0; ii <= i_max; ii++)
{
gamma_mean = (- log (cr[ii][nu2].N / cr[ii][nu1].N) /
log (cr[ii][nu2].E / cr[ii][nu1].E) );
if (first_data_point_at_0kpc == 1)
grid_print_modulo = 1.0;
else
grid_print_modulo = 2.0;
if((ii-(int)(grid_delta/grid_print_modulo))%grid_delta == 0)
{
/* Output file: int.dat */
/* Export emissivities */
if ( epsilon == 1 )
{
// if ( ii == 0 )
//printf("radius = %g, R0 = %g\n", radius(cr[ii][0].z / kpc), R0);
if (normalize_intensities == 1)
printf("% 10e % 10e % 10e % 10e % 10e % 10e % 10e % 10e \n",
cr[ii][0].z / kpc, R0 / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * V0 / v_z[ii] * convolve_intensity_nu1 (ii) / convolve_intensity_nu1 (0), R0 / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * V0 / v_z[ii] * convolve_intensity_nu2 (ii) / convolve_intensity_nu2 (0), R0 / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * V0 / v_z[ii] * convolve_intensity_nu3 (ii) / convolve_intensity_nu3 (0), R0 / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * V0 / v_z[ii] * convolve_intensity_nu4 (ii) / convolve_intensity_nu4 (0), log(convolve_intensity_nu1(ii)/convolve_intensity_nu2(ii))/log(nu_1/nu_2), log(convolve_intensity_nu2(ii)/convolve_intensity_nu3(ii))/log(nu_2/nu_3), log(convolve_intensity_nu3(ii)/convolve_intensity_nu4(ii))/log(nu_3/nu_4) );
else
printf("% 10e % 10e % 10e % 10e % 10e % 10e % 10e % 10e \n",
cr[ii][0].z / kpc, kpc / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * V0 / v_z[ii] * convolve_intensity_nu1 (ii) / convolve_intensity_nu1 (0), kpc / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * V0 / v_z[ii] * convolve_intensity_nu2 (ii) / convolve_intensity_nu1 (0), kpc / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * V0 / v_z[ii] * convolve_intensity_nu3 (ii) / convolve_intensity_nu1 (0), kpc / radius(cr[ii][0].z / kpc) * R0 / radius(cr[ii][0].z / kpc) * V0 / v_z[ii] * convolve_intensity_nu4 (ii) / convolve_intensity_nu1 (0), log(convolve_intensity_nu1(ii)/convolve_intensity_nu2(ii))/log(nu_1/nu_2), log(convolve_intensity_nu2(ii)/convolve_intensity_nu3(ii))/log(nu_2/nu_3), log(convolve_intensity_nu3(ii)/convolve_intensity_nu4(ii))/log(nu_3/nu_4) );
}
/* Output file: int.dat */
/* Export intensities */
else
{
if (normalize_intensities == 1)
printf("% 10e % 10e % 10e % 10e % 10e % 10e % 10e % 10e \n",
cr[ii][0].z / kpc, V0 / v_z[ii] * convolve_intensity_nu1 (ii) / convolve_intensity_nu1 (0), V0 / v_z[ii] * convolve_intensity_nu2 (ii) / convolve_intensity_nu2 (0), V0 / v_z[ii] * convolve_intensity_nu3 (ii) / convolve_intensity_nu3 (0), V0 / v_z[ii] * convolve_intensity_nu4 (ii) / convolve_intensity_nu4 (0), log(convolve_intensity_nu1(ii)/convolve_intensity_nu2(ii))/log(nu_1/nu_2), log(convolve_intensity_nu2(ii)/convolve_intensity_nu3(ii))/log(nu_2/nu_3), log(convolve_intensity_nu3(ii)/convolve_intensity_nu4(ii))/log(nu_3/nu_4) );
else
printf( "% 10e % 10e % 10e % 10e % 10e % 10e % 10e % 10e \n",
cr[ii][0].z / kpc, V0 / v_z[ii] * convolve_intensity_nu1 (ii) / convolve_intensity_nu1 (0), V0 / v_z[ii] * convolve_intensity_nu2(ii) / convolve_intensity_nu1(0), V0 / v_z[ii] * convolve_intensity_nu3(ii) / convolve_intensity_nu1(0), V0 / v_z[ii] * convolve_intensity_nu4(ii) / convolve_intensity_nu1(0), log(convolve_intensity_nu1(ii)/convolve_intensity_nu2(ii))/log(nu_1/nu_2), log(convolve_intensity_nu2(ii)/convolve_intensity_nu3(ii))/log(nu_2/nu_3), log(convolve_intensity_nu3(ii)/convolve_intensity_nu4(ii))/log(nu_3/nu_4) );
}
}
}
};
/**********************************************************************/
double interpolate_frequency (double value, double value_low, double value_high, double nu, int jj)
{
double interp;
if ( nu >= cr[0][jj].nu )
interp = value + (value_high - value) / ( cr[0][jj+1].nu - cr[0][jj].nu ) * ( nu - cr[0][jj].nu);
else
interp = value + (value - value_low) / ( cr[0][jj].nu - cr[0][jj-1].nu ) * ( nu - cr[0][jj].nu);
// printf("value=%g, value_low = %g, value_high = %g, interp=%g\n", value, value_low, value_high, interp);
return (interp);
}
/**********************************************************************/