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mcfost_utils.i
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mcfost_utils.i
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require, "init/mcfost_struct.i" ;
// REINIT FUNCTION;
func reinit_all {
extern nrad,nz,nthet,nlamb,nphi;
extern vect_n_phi,vect_n_inc,vect_n_sed ;
nrad = nz = nthet = nlamb = nphi = [];
vect_n_phi = vect_n_inc = vect_n_sed = [];
include , struct_file , 1;
}
// fonctions de lecture
func _read_params(file) {
extern lambda_min, lambda_max, n_lines_ray_tracing ;
version = val1 = val2 = val3 = val4 = val5 = val6 = val7 = val8 = val9 =float();
com1 = com2 = string();
string1 = string2 = string3 = string4 = string();
f = open(file,"r");
param = McfostParams();
read, f, val1, com1; param.simu.version = val1;
rdline, f;
lambda_min = 0.1; lambda_max = 3000. ;
param.simu.nmol = 1 ;
param.zones(:).vert_exp = 2 ;
if ((abs(param.simu.version -2.21) < 1.0e-6) | (abs(param.simu.version -3.0) < 1.0e-6)) {
rdline, f;
//photon;
read, f, val1 ; param.phot.n2 = val1;
read, f, val1 ; param.phot.nlambda = val1;
read, f, val1 ; param.phot.nimage = val1;
rdline, f;
rdline, f;
//Wavelength
read, f, val1, val2, val3 ;
param.wave.nlamb1 = val1; param.wave.lambda_min = val2; param.wave.lambda_max = val3; lambda_min=val2 ; lambda_max=val3;
read, f, string1, string2, string3 ; param.simu.ltemp = string1; param.simu.lsed = string2; param.simu.lsed_complete = string3;
read, f, string1 ; param.wave.file = string1;
param.simu.lem_disk_image = "T";
read, f, string1, string2 ; param.simu.lsepar = string1; param.simu.lsepar_pola = string2;
param.map.n_type=1;
if (param.simu.lsepar=="T") param.map.n_type += 4;
if (param.simu.lsepar_pola=="T") param.map.n_type += 3;
rdline, f;
rdline, f;
//Grid
read, f, val1; param.grid.geometry = val1;
read, f, val1, val2, val3, val4 ;
param.grid.nrad=val1; param.grid.nz=val2; param.grid.n_az=val3 ; param.grid.nrad_in=val4;
rdline, f;
rdline, f;
//map;
read, f, val1, val2, val3 ;
param.map.nx = val1; param.map.ny=val2; param.map.map_size=val3; param.map.zoom = 1.0 ;
param.map.size_neb = 0.5 * param.map.map_size ;
read, f, val1, val2, val3, string1;
param.map.RT_imin = val1 ; param.map.RT_imax = val2 ; param.map.RT_ntheta = val3 ; param.map.lRT_i_centered = string1 ;
read, f, val1, val2, val3 ;
param.map.RT_az_min = val1 ; param.map.RT_az_max = val2 ; param.map.RT_naz = val3 ;
read, f, val1 ; param.map.dist = val1;
read, f, val1 ; param.map.PA = val1;
rdline, f;
rdline, f;
// Scattering method
read, f, val1 ; param.simu.scatt_method = val1;
read, f, val1 ; param.simu.aniso_method = val1;
rdline, f;
rdline, f;
// Symetries
read, f, string1; param.simu.lsym_ima = string1 ;
read, f, string1; param.simu.lsym_centrale = string1 ;
read, f, string1; param.simu.lsym_axiale = string1 ;
rdline, f;
rdline, f;
// Dust global properties
read, f, val1, val2, val3, com2; param.dust.strat_type = val1 ; param.dust.strat = val2; param.dust.a_strat = val3;
if (val1 > 0) {
param.dust.lstrat = "T" ;
} else {
param.dust.lstrat = "F" ;
}
read, f, string1, val1; param.dust.lmigration = string1 ;
read, f, string1, val1; param.simu.ldust_sublimation = string1 ; param.simu.correct_Rsub = val1 ;
read, f, string1, val1; param.simu.lhydro_eq = string1 ;
read, f, string1 , val1 ; param.simu.lchauff_int = string1 ; param.simu.viscosity = val1;
read, f;
read, f;
//Nbre de zones
read,f, val1 ; param.simu.n_zones = val1;
// On arrete ici si on n'a pas le bon nombre de zones et on recharche la structure
if (n_zones != param.simu.n_zones) return param
read, f;
read, f;
//Disk
for (i=1 ; i <= param.simu.n_zones ; i++) {
read, f, val1 ; param.zones(i).geometry = val1 ;
read, f, val1, val2; param.zones(i).mass = val1; param.zones(i).gas_to_dust = val2;
read, f, val1, val2, val3; param.zones(i).Ho = val1; param.zones(i).Ro = val2; param.zones(i).vert_exp = val3 ;
read, f, val1, val2, val3, val4; param.zones(i).rin = val1; param.zones(i).edge = val2; param.zones(i).rout = val3; param.zones(i).Rc = val4;
read, f, val1; param.zones(i).beta = val1;
read, f, val1, val2; param.zones(i).dens = val1; param.zones(i).gamma_exp = val2;
}
rdline, f;
rdline, f;
//Grain
param.simu.n_especes_max = 0 ;
param.simu.n_components_max = 0 ;
for (i=1 ; i <= param.simu.n_zones ; i++) {
read, f, val1 ; param.zones(i).n_especes=val1;
if (val1 > param.simu.n_especes_max) param.simu.n_especes_max = val1 ;
for (j=1 ; j<= param.zones(i).n_especes ; j++) {
read, f, string1, val1, val2, val3, val4, val5 ;
if (param.zones(i).n_especes <= n_especes) {
param.dust_pop(i,j).type = string1 ;
param.dust_pop(i,j).n_components = val1 ; if (val1 > param.simu.n_components_max) param.simu.n_components_max = val1 ;
param.dust_pop(i,j).mixing_rule = val2 ;
param.dust_pop(i,j).porosity = val3;
param.dust_pop(i,j).mass_fraction = val4;
param.dust_pop(i,j).dhs_maxf = val5;
}
if (n_components < param.simu.n_components_max) return param
for (k=1 ; k<=param.dust_pop(i,j).n_components ; k++) {
read, f, string1, val1 ;
if (param.dust_pop(i,j).n_components <= n_components) {
param.dust_pop(i,j).file(k) = string1; param.dust_pop(i,j).component_volume_fraction(k) = val1 ;
}
}
read, f, val1; param.dust_pop(i,j).type_grain = val1;
read, f, val1, val2, val3, val4 ; param.dust_pop(i,j).amin=val1; param.dust_pop(i,j).amax=val2; param.dust_pop(i,j).aexp=val3; param.dust_pop(i,j).n_grains=val4;
}
}
if (param.dust_pop(1,1).type_grain == 2) {
param.gridT.n_T_grain = sum(param.dust_pop.n_grains);
} else {
param.gridT.n_T_grain = 1;
}
rdline, f;
rdline, f;
// mol
read, f, string1, string2, string3, val1; param.mol.lpop=string1 ; param.mol.lpop_precise=string2 ; param.mol.lLTE=string3 ; param.mol.profile_width = val1;
read, f, val1 ; param.mol.vturb=val1 ;
read, f, val1 ; param.simu.nmol=val1 ;
if (param.simu.nmol == nmol) {
for (i=1 ; i <= param.simu.nmol ; i++) {
read, f, string1, val1; param.mol(i).molecule_file=string1 ; param.mol(i).level_max = val1;
read, f, val1, val2 ; param.mol(i).vmax=val1 ; param.mol(i).n_speed = val2;
read, f, string1, val1, string2 ; param.mol(i).cst_abundance=string1 ; param.mol(i).abundance=val1 ; param.mol(i).abundance_file = string2;
read, f, string1, val1; param.mol(i).ray_tracing=string1 ; param.mol(i).n_lines_ray_tracing=val1;
if (param.mol(i).n_lines_ray_tracing == 1) {
read, f, val1 ; param.mol(i).transition_numbers(1) = val1;
} else if (param.mol(i).n_lines_ray_tracing == 2) {
read, f, val1, val2 ; param.mol(i).transition_numbers(1:2) = [val1,val2];
} else if (param.mol(i).n_lines_ray_tracing == 3) {
read, f, val1, val2, val3 ; param.mol(i).transition_numbers(1:3) = [val1,val2,val3];
} else if (param.mol(i).n_lines_ray_tracing == 4) {
read, f, val1, val2, val3, val4 ; param.mol(i).transition_numbers(1:4) = [val1,val2,val3,val4];
} else if (param.mol(i).n_lines_ray_tracing == 5) {
read, f, val1, val2, val3, val4, val5 ; param.mol(i).transition_numbers(1:5) = [val1,val2,val3,val4,val5];
}
}
}
rdline, f;
rdline, f;
// Star
read, f, val1 ; param.simu.n_stars = val1;
if (param.simu.n_stars == n_stars) {
for (i=1 ; i <= param.simu.n_stars ; i++) {
read, f, val1, val2, val3, val4, val5, val6, string1, val7; param.stars(i).T = val1; param.stars(i).R = val2 ; param.stars(i).Mass = val3;
param.stars(i).x = val4 ; param.stars(i).y = val5 ; param.stars(i).z = val6 ;
param.stars(i).is_bb = string1;
read, f, param.stars(i).spectre ;
read, f, val1, val2 ;
param.stars(i).fUV = val1 ;
param.stars(i).slope_fUV = val2 ;
}
}
} else if (abs(param.simu.version -2.20) < 1.0e-6) {
rdline, f;
//photon;
read, f, val1 ; param.phot.n2 = val1;
read, f, val1 ; param.phot.nlambda = val1;
read, f, val1 ; param.phot.nimage = val1;
rdline, f;
rdline, f;
//Wavelength
read, f, val1, val2, val3 ;
param.wave.nlamb1 = val1; param.wave.lambda_min = val2; param.wave.lambda_max = val3; lambda_min=val2 ; lambda_max=val3;
read, f, string1, string2, string3 ; param.simu.ltemp = string1; param.simu.lsed = string2; param.simu.lsed_complete = string3;
read, f, string1 ; param.wave.file = string1;
param.simu.lem_disk_image = "T";
read, f, string1, string2 ; param.simu.lsepar = string1; param.simu.lsepar_pola = string2;
param.map.n_type=1;
if (param.simu.lsepar=="T") param.map.n_type += 4;
if (param.simu.lsepar_pola=="T") param.map.n_type += 3;
rdline, f;
rdline, f;
//Grid
read, f, val1; param.grid.geometry = val1;
read, f, val1, val2, val3, val4 ;
param.grid.nrad=val1; param.grid.nz=val2; param.grid.n_az=val3 ; param.grid.nrad_in=val4;
rdline, f;
rdline, f;
//map;
read, f, val1, val2, val3 ;
param.map.nx = val1; param.map.ny=val2; param.map.map_size=val3; param.map.zoom = 1.0 ;
param.map.size_neb = 0.5 * param.map.map_size ;
read, f, val1, val2, val3 ;
param.map.nthet = val1; param.map.nphi = val2 ; param.map.inc = val3;
param.map.delta = 1 ; param.map.angle_interest = 75.; param.map.lonly_bin_interest="F"
read, f, val1, val2, val3, string1;
param.map.RT_imin = val1 ; param.map.RT_imax = val2 ; param.map.RT_ntheta = val3 ; param.map.lRT_i_centered = string1 ;
read, f, val1, val2, val3 ;
param.map.RT_az_min = val1 ; param.map.RT_az_max = val2 ; param.map.RT_naz = val3 ;
read, f, val1 ; param.map.dist = val1;
read, f, val1 ; param.map.PA = val1;
rdline, f;
rdline, f;
// Scattering method
read, f, val1 ; param.simu.scatt_method = val1;
read, f, val1 ; param.simu.aniso_method = val1;
rdline, f;
rdline, f;
// Symetries
read, f, string1; param.simu.lsym_ima = string1 ;
read, f, string1; param.simu.lsym_centrale = string1 ;
read, f, string1; param.simu.lsym_axiale = string1 ;
rdline, f;
rdline, f;
// Dust global properties
read, f, val1, val2, val3, com2; param.dust.strat_type = val1 ; param.dust.strat = val2; param.dust.a_strat = val3;
if (val1 > 0) {
param.dust.lstrat = "T" ;
} else {
param.dust.lstrat = "F" ;
}
read, f, string1, val1; param.dust.lmigration = string1 ;
read, f, string1, val1; param.simu.ldust_sublimation = string1 ; param.simu.correct_Rsub = val1 ;
read, f, string1, val1; param.simu.lhydro_eq = string1 ;
read, f, string1 , val1 ; param.simu.lchauff_int = string1 ; param.simu.viscosity = val1;
read, f;
read, f;
//Nbre de zones
read,f, val1 ; param.simu.n_zones = val1;
// On arrete ici si on n'a pas le bon nombre de zones et on recharche la structure
if (n_zones != param.simu.n_zones) return param
read, f;
read, f;
//Disk
for (i=1 ; i <= param.simu.n_zones ; i++) {
read, f, val1 ; param.zones(i).geometry = val1 ;
read, f, val1, val2; param.zones(i).mass = val1; param.zones(i).gas_to_dust = val2;
read, f, val1, val2, val3; param.zones(i).Ho = val1; param.zones(i).Ro = val2; param.zones(i).vert_exp = val3 ;
read, f, val1, val2, val3, val4; param.zones(i).rin = val1; param.zones(i).edge = val2; param.zones(i).rout = val3; param.zones(i).Rc = val4;
read, f, val1; param.zones(i).beta = val1;
read, f, val1, val2; param.zones(i).dens = val1; param.zones(i).gamma_exp = val2;
}
rdline, f;
rdline, f;
// Cavity
read, f, string1 ; param.cavity.lcavity = string1;
read, f, val1 ; param.cavity.H0 = val1; param.cavity.R0 = val2 ;
read, f, val1 ; param.cavity.beta = val1;
rdline, f;
rdline, f;
//Grain
param.simu.n_especes_max = 0 ;
param.simu.n_components_max = 0 ;
for (i=1 ; i <= param.simu.n_zones ; i++) {
read, f, val1 ; param.zones(i).n_especes=val1;
if (val1 > param.simu.n_especes_max) param.simu.n_especes_max = val1 ;
for (j=1 ; j<= param.zones(i).n_especes ; j++) {
read, f, string1, val1, val2, val3, val4, val5 ;
if (param.zones(i).n_especes <= n_especes) {
param.dust_pop(i,j).type = string1 ;
param.dust_pop(i,j).n_components = val1 ; if (val1 > param.simu.n_components_max) param.simu.n_components_max = val1 ;
param.dust_pop(i,j).mixing_rule = val2 ;
param.dust_pop(i,j).porosity = val3;
param.dust_pop(i,j).mass_fraction = val4;
param.dust_pop(i,j).dhs_maxf = val5;
}
if (n_components < param.simu.n_components_max) return param
for (k=1 ; k<=param.dust_pop(i,j).n_components ; k++) {
read, f, string1, val1 ;
if (param.dust_pop(i,j).n_components <= n_components) {
param.dust_pop(i,j).file(k) = string1; param.dust_pop(i,j).component_volume_fraction(k) = val1 ;
}
}
read, f, val1; param.dust_pop(i,j).type_grain = val1;
read, f, val1, val2, val3, val4 ; param.dust_pop(i,j).amin=val1; param.dust_pop(i,j).amax=val2; param.dust_pop(i,j).aexp=val3; param.dust_pop(i,j).n_grains=val4;
}
}
if (param.dust_pop(1,1).type_grain == 2) {
param.gridT.n_T_grain = sum(param.dust_pop.n_grains);
} else {
param.gridT.n_T_grain = 1;
}
rdline, f;
rdline, f;
// mol
read, f, string1, string2, string3, val1; param.mol.lpop=string1 ; param.mol.lpop_precise=string2 ; param.mol.lLTE=string3 ; param.mol.profile_width = val1;
read, f, val1 ; param.mol.vturb=val1 ;
read, f, val1 ; param.simu.nmol=val1 ;
if (param.simu.nmol == nmol) {
for (i=1 ; i <= param.simu.nmol ; i++) {
read, f, string1, val1; param.mol(i).molecule_file=string1 ; param.mol(i).level_max = val1;
read, f, val1, val2 ; param.mol(i).vmax=val1 ; param.mol(i).n_speed = val2;
read, f, string1, val1, string2 ; param.mol(i).cst_abundance=string1 ; param.mol(i).abundance=val1 ; param.mol(i).abundance_file = string2;
read, f, string1, val1; param.mol(i).ray_tracing=string1 ; param.mol(i).n_lines_ray_tracing=val1;
if (param.mol(i).n_lines_ray_tracing == 1) {
read, f, val1 ; param.mol(i).transition_numbers(1) = val1;
} else if (param.mol(i).n_lines_ray_tracing == 2) {
read, f, val1, val2 ; param.mol(i).transition_numbers(1:2) = [val1,val2];
} else if (param.mol(i).n_lines_ray_tracing == 3) {
read, f, val1, val2, val3 ; param.mol(i).transition_numbers(1:3) = [val1,val2,val3];
} else if (param.mol(i).n_lines_ray_tracing == 4) {
read, f, val1, val2, val3, val4 ; param.mol(i).transition_numbers(1:4) = [val1,val2,val3,val4];
} else if (param.mol(i).n_lines_ray_tracing == 5) {
read, f, val1, val2, val3, val4, val5 ; param.mol(i).transition_numbers(1:5) = [val1,val2,val3,val4,val5];
}
}
}
rdline, f;
rdline, f;
// Star
read, f, val1 ; param.simu.n_stars = val1;
if (param.simu.n_stars == n_stars) {
for (i=1 ; i <= param.simu.n_stars ; i++) {
read, f, val1, val2, val3, val4, val5, val6, string1, val7; param.stars(i).T = val1; param.stars(i).R = val2 ; param.stars(i).Mass = val3;
param.stars(i).x = val4 ; param.stars(i).y = val5 ; param.stars(i).z = val6 ;
param.stars(i).is_bb = string1;
read, f, param.stars(i).spectre ;
read, f, val1, val2 ;
param.stars(i).fUV = val1 ;
param.stars(i).slope_fUV = val2 ;
}
}
} else if (abs(param.simu.version -2.19) < 1.0e-6) {
rdline, f;
//photon;
read, f, val1 ; param.phot.n2 = val1;
read, f, val1 ; param.phot.nlambda = val1;
read, f, val1 ; param.phot.nimage = val1;
rdline, f;
rdline, f;
//Wavelength
read, f, val1, val2, val3 ;
param.wave.nlamb1 = val1; param.wave.lambda_min = val2; param.wave.lambda_max = val3; lambda_min=val2 ; lambda_max=val3;
read, f, string1, string2, string3 ; param.simu.ltemp = string1; param.simu.lsed = string2; param.simu.lsed_complete = string3;
read, f, string1 ; param.wave.file = string1;
param.simu.lem_disk_image = "T";
read, f, string1, string2 ; param.simu.lsepar = string1; param.simu.lsepar_pola = string2;
param.map.n_type=1;
if (param.simu.lsepar=="T") param.map.n_type += 4;
if (param.simu.lsepar_pola=="T") param.map.n_type += 3;
rdline, f;
rdline, f;
//Grid
read, f, val1; param.grid.geometry = val1;
read, f, val1, val2, val3, val4 ;
param.grid.nrad=val1; param.grid.nz=val2; param.grid.n_az=val3 ; param.grid.nrad_in=val4;
rdline, f;
rdline, f;
//map;
read, f, val1, val2, val3 ;
param.map.nx = val1; param.map.ny=val2; param.map.map_size=val3; param.map.zoom = 1.0 ;
param.map.size_neb = 0.5 * param.map.map_size ;
read, f, val1, val2, val3 ;
param.map.nthet = val1; param.map.nphi = val2 ; param.map.inc = val3;
param.map.delta = 1 ; param.map.angle_interest = 75.; param.map.lonly_bin_interest="F"
read, f, val1, val2, val3, string1;
param.map.RT_imin = val1 ; param.map.RT_imax = val2 ; param.map.RT_ntheta = val3 ; param.map.lRT_i_centered = string1 ;
read, f, val1 ; param.map.dist = val1;
read, f, val1 ; param.map.PA = val1;
rdline, f;
rdline, f;
// Scattering method
read, f, val1 ; param.simu.scatt_method = val1;
read, f, val1 ; param.simu.aniso_method = val1;
rdline, f;
rdline, f;
// Symetries
read, f, string1; param.simu.lsym_ima = string1 ;
read, f, string1; param.simu.lsym_centrale = string1 ;
read, f, string1; param.simu.lsym_axiale = string1 ;
rdline, f;
rdline, f;
// Dust global properties
read, f, val1, val2, val3, com2; param.dust.strat_type = val1 ; param.dust.strat = val2; param.dust.a_strat = val3;
if (val1 > 0) {
param.dust.lstrat = "T" ;
} else {
param.dust.lstrat = "F" ;
}
read, f, string1, val1; param.dust.lmigration = string1 ;
read, f, string1, val1; param.simu.ldust_sublimation = string1 ; param.simu.correct_Rsub = val1 ;
read, f, string1, val1; param.simu.lhydro_eq = string1 ;
read, f, string1 , val1 ; param.simu.lchauff_int = string1 ; param.simu.viscosity = val1;
read, f;
read, f;
//Nbre de zones
read,f, val1 ; param.simu.n_zones = val1;
// On arrete ici si on n'a pas le bon nombre de zones et on recharche la structure
if (n_zones != param.simu.n_zones) return param
read, f;
read, f;
//Disk
for (i=1 ; i <= param.simu.n_zones ; i++) {
read, f, val1 ; param.zones(i).geometry = val1 ;
read, f, val1, val2; param.zones(i).mass = val1; param.zones(i).gas_to_dust = val2;
read, f, val1, val2, val3; param.zones(i).Ho = val1; param.zones(i).Ro = val2; param.zones(i).vert_exp = val3 ;
read, f, val1, val2, val3, val4; param.zones(i).rin = val1; param.zones(i).edge = val2; param.zones(i).rout = val3; param.zones(i).Rc = val4;
read, f, val1; param.zones(i).beta = val1;
read, f, val1, val2; param.zones(i).dens = val1; param.zones(i).gamma_exp = val2;
}
rdline, f;
rdline, f;
// Cavity
read, f, string1 ; param.cavity.lcavity = string1;
read, f, val1 ; param.cavity.H0 = val1; param.cavity.R0 = val2 ;
read, f, val1 ; param.cavity.beta = val1;
rdline, f;
rdline, f;
//Grain
param.simu.n_especes_max = 0 ;
param.simu.n_components_max = 0 ;
for (i=1 ; i <= param.simu.n_zones ; i++) {
read, f, val1 ; param.zones(i).n_especes=val1;
if (val1 > param.simu.n_especes_max) param.simu.n_especes_max = val1 ;
for (j=1 ; j<= param.zones(i).n_especes ; j++) {
read, f, string1, val1, val2, val3, val4, val5 ;
if (param.zones(i).n_especes <= n_especes) {
param.dust_pop(i,j).type = string1 ;
param.dust_pop(i,j).n_components = val1 ; if (val1 > param.simu.n_components_max) param.simu.n_components_max = val1 ;
param.dust_pop(i,j).mixing_rule = val2 ;
param.dust_pop(i,j).porosity = val3;
param.dust_pop(i,j).mass_fraction = val4;
param.dust_pop(i,j).dhs_maxf = val5;
}
if (n_components != param.simu.n_components_max) return param
for (k=1 ; k<=param.dust_pop(i,j).n_components ; k++) {
read, f, string1, val1 ;
if (param.dust_pop(i,j).n_components <= n_components) {
param.dust_pop(i,j).file(k) = string1; param.dust_pop(i,j).component_volume_fraction(k) = val1 ;
}
}
read, f, val1; param.dust_pop(i,j).type_grain = val1;
read, f, val1, val2, val3, val4 ; param.dust_pop(i,j).amin=val1; param.dust_pop(i,j).amax=val2; param.dust_pop(i,j).aexp=val3; param.dust_pop(i,j).n_grains=val4;
}
}
if (param.dust_pop(1,1).type_grain == 2) {
param.gridT.n_T_grain = sum(param.dust_pop.n_grains);
} else {
param.gridT.n_T_grain = 1;
}
rdline, f;
rdline, f;
// mol
read, f, string1, string2, string3, val1; param.mol.lpop=string1 ; param.mol.lpop_precise=string2 ; param.mol.lLTE=string3 ; param.mol.profile_width = val1;
read, f, val1 ; param.mol.vturb=val1 ;
read, f, val1 ; param.simu.nmol=val1 ;
if (param.simu.nmol == nmol) {
for (i=1 ; i <= param.simu.nmol ; i++) {
read, f, string1, val1; param.mol(i).molecule_file=string1 ; param.mol(i).level_max = val1;
read, f, val1, val2 ; param.mol(i).vmax=val1 ; param.mol(i).n_speed = val2;
read, f, string1, val1, string2 ; param.mol(i).cst_abundance=string1 ; param.mol(i).abundance=val1 ; param.mol(i).abundance_file = string2;
read, f, string1, val1; param.mol(i).ray_tracing=string1 ; param.mol(i).n_lines_ray_tracing=val1;
if (param.mol(i).n_lines_ray_tracing == 1) {
read, f, val1 ; param.mol(i).transition_numbers(1) = val1;
} else if (param.mol(i).n_lines_ray_tracing == 2) {
read, f, val1, val2 ; param.mol(i).transition_numbers(1:2) = [val1,val2];
} else if (param.mol(i).n_lines_ray_tracing == 3) {
read, f, val1, val2, val3 ; param.mol(i).transition_numbers(1:3) = [val1,val2,val3];
} else if (param.mol(i).n_lines_ray_tracing == 4) {
read, f, val1, val2, val3, val4 ; param.mol(i).transition_numbers(1:4) = [val1,val2,val3,val4];
} else if (param.mol(i).n_lines_ray_tracing == 5) {
read, f, val1, val2, val3, val4, val5 ; param.mol(i).transition_numbers(1:5) = [val1,val2,val3,val4,val5];
}
}
}
rdline, f;
rdline, f;
// Star
read, f, val1 ; param.simu.n_stars = val1;
if (param.simu.n_stars == n_stars) {
for (i=1 ; i <= param.simu.n_stars ; i++) {
read, f, val1, val2, val3, val4, val5, val6, string1, val7; param.stars(i).T = val1; param.stars(i).R = val2 ; param.stars(i).Mass = val3;
param.stars(i).x = val4 ; param.stars(i).y = val5 ; param.stars(i).z = val6 ;
param.stars(i).is_bb = string1;
read, f, param.stars(i).spectre ;
read, f, val1, val2 ;
param.stars(i).fUV = val1 ;
param.stars(i).slope_fUV = val2 ;
}
}
} else if (abs(param.simu.version -2.18) < 1.0e-6) {
rdline, f;
//photon;
read, f, val1 ; param.phot.n2 = val1;
read, f, val1 ; param.phot.nlambda = val1;
read, f, val1 ; param.phot.nimage = val1;
rdline, f;
rdline, f;
//Wavelength
read, f, val1, val2, val3 ;
param.wave.nlamb1 = val1; param.wave.lambda_min = val2; param.wave.lambda_max = val3; lambda_min=val2 ; lambda_max=val3;
read, f, string1, string2, string3 ; param.simu.ltemp = string1; param.simu.lsed = string2; param.simu.lsed_complete = string3;
read, f, string1 ; param.wave.file = string1;
param.simu.lem_disk_image = "T";
read, f, string1, string2 ; param.simu.lsepar = string1; param.simu.lsepar_pola = string2;
param.map.n_type=1;
if (param.simu.lsepar=="T") param.map.n_type += 4;
if (param.simu.lsepar_pola=="T") param.map.n_type += 3;
rdline, f;
rdline, f;
//Grid
read, f, val1; param.grid.geometry = val1;
read, f, val1, val2, val3, val4 ;
param.grid.nrad=val1; param.grid.nz=val2; param.grid.n_az=val3 ; param.grid.nrad_in=val4;
rdline, f;
rdline, f;
//map;
read, f, val1, val2, val3 ;
param.map.nx = val1; param.map.ny=val2; param.map.map_size=val3; param.map.zoom = 1.0 ;
param.map.size_neb = 0.5 * param.map.map_size ;
read, f, val1, val2, val3 ;
param.map.nthet = val1; param.map.nphi = val2 ; param.map.inc = val3;
param.map.delta = 1 ; param.map.angle_interest = 75.; param.map.lonly_bin_interest="F"
read, f, val1, val2, val3, string1;
param.map.RT_imin = val1 ; param.map.RT_imax = val2 ; param.map.RT_ntheta = val3 ; param.map.lRT_i_centered = string1 ;
read, f, val1 ; param.map.dist = val1;
read, f, val1 ; param.map.PA = val1;
rdline, f;
rdline, f;
// Scattering method
read, f, val1 ; param.simu.scatt_method = val1;
read, f, val1 ; param.simu.aniso_method = val1;
rdline, f;
rdline, f;
// Symetries
read, f, string1; param.simu.lsym_ima = string1 ;
read, f, string1; param.simu.lsym_centrale = string1 ;
read, f, string1; param.simu.lsym_axiale = string1 ;
rdline, f;
rdline, f;
// Dust global properties
read, f, val1, val2, val3, com2; param.dust.strat_type = val1 ; param.dust.strat = val2; param.dust.a_strat = val3;
if (val1 > 0) {
param.dust.lstrat = "T" ;
} else {
param.dust.lstrat = "F" ;
}
read, f, string1, val1; param.dust.lmigration = string1 ;
read, f, string1, val1; param.simu.ldust_sublimation = string1 ; param.simu.correct_Rsub = val1 ;
read, f, string1, val1; param.simu.lhydro_eq = string1 ;
read, f, string1 , val1 ; param.simu.lchauff_int = string1 ; param.simu.viscosity = val1;
read, f;
read, f;
//Nbre de zones
read,f, val1 ; param.simu.n_zones = val1;
// On arrete ici si on n'a pas le bon nombre de zones et on recharche la structure
if (n_zones != param.simu.n_zones) return param
read, f;
read, f;
//Disk
for (i=1 ; i <= param.simu.n_zones ; i++) {
read, f, val1 ; param.zones(i).geometry = val1 ;
read, f, val1, val2; param.zones(i).mass = val1; param.zones(i).gas_to_dust = val2;
read, f, val1, val2; param.zones(i).Ho = val1; param.zones(i).Ro = val2;
read, f, val1, val2, val3, val4; param.zones(i).rin = val1; param.zones(i).edge = val2; param.zones(i).rout = val3; param.zones(i).Rc = val4;
read, f, val1; param.zones(i).beta = val1;
read, f, val1, val2; param.zones(i).dens = val1; param.zones(i).gamma_exp = val2;
}
rdline, f;
rdline, f;
// Cavity
read, f, string1 ; param.cavity.lcavity = string1;
read, f, val1 ; param.cavity.H0 = val1; param.cavity.R0 = val2 ;
read, f, val1 ; param.cavity.beta = val1;
rdline, f;
rdline, f;
//Grain
param.simu.n_especes_max = 0 ;
param.simu.n_components_max = 0 ;
for (i=1 ; i <= param.simu.n_zones ; i++) {
read, f, val1 ; param.zones(i).n_especes=val1;
if (val1 > param.simu.n_especes_max) param.simu.n_especes_max = val1 ;
for (j=1 ; j<= param.zones(i).n_especes ; j++) {
read, f, string1, val1, val2, val3, val4, val5 ;
if (param.zones(i).n_especes <= n_especes) {
param.dust_pop(i,j).type = string1 ;
param.dust_pop(i,j).n_components = val1 ; if (val1 > param.simu.n_components_max) param.simu.n_components_max = val1 ;
param.dust_pop(i,j).mixing_rule = val2 ;
param.dust_pop(i,j).porosity = val3;
param.dust_pop(i,j).mass_fraction = val4;
param.dust_pop(i,j).dhs_maxf = val5;
}
for (k=1 ; k<=param.dust_pop(i,j).n_components ; k++) {
read, f, string1, val1 ;
if (param.dust_pop(i,j).n_components <= n_components) {
param.dust_pop(i,j).file(k) = string1; param.dust_pop(i,j).component_volume_fraction(k) = val1 ;
}
}
read, f, val1; param.dust_pop(i,j).type_grain = val1;
read, f, val1, val2, val3, val4 ; param.dust_pop(i,j).amin=val1; param.dust_pop(i,j).amax=val2; param.dust_pop(i,j).aexp=val3; param.dust_pop(i,j).n_grains=val4;
}
}
if (param.dust_pop(1,1).type_grain == 2) {
param.gridT.n_T_grain = sum(param.dust_pop.n_grains);
} else {
param.gridT.n_T_grain = 1;
}
rdline, f;
rdline, f;
// mol
read, f, string1, string2, string3, val1; param.mol.lpop=string1 ; param.mol.lpop_precise=string2 ; param.mol.lLTE=string3 ; param.mol.profile_width = val1;
read, f, val1 ; param.mol.vturb=val1 ;
read, f, val1 ; param.simu.nmol=val1 ;
if (param.simu.nmol == nmol) {
for (i=1 ; i <= param.simu.nmol ; i++) {
read, f, string1, val1; param.mol(i).molecule_file=string1 ; param.mol(i).level_max = val1;
read, f, val1, val2 ; param.mol(i).vmax=val1 ; param.mol(i).n_speed = val2;
read, f, string1, val1, string2 ; param.mol(i).cst_abundance=string1 ; param.mol(i).abundance=val1 ; param.mol(i).abundance_file = string2;
read, f, string1, val1; param.mol(i).ray_tracing=string1 ; param.mol(i).n_lines_ray_tracing=val1;
if (param.mol(i).n_lines_ray_tracing == 1) {
read, f, val1 ; param.mol(i).transition_numbers(1) = val1;
} else if (param.mol(i).n_lines_ray_tracing == 2) {
read, f, val1, val2 ; param.mol(i).transition_numbers(1:2) = [val1,val2];
} else if (param.mol(i).n_lines_ray_tracing == 3) {
read, f, val1, val2, val3 ; param.mol(i).transition_numbers(1:3) = [val1,val2,val3];
} else if (param.mol(i).n_lines_ray_tracing == 4) {
read, f, val1, val2, val3, val4 ; param.mol(i).transition_numbers(1:4) = [val1,val2,val3,val4];
} else if (param.mol(i).n_lines_ray_tracing == 5) {
read, f, val1, val2, val3, val4, val5 ; param.mol(i).transition_numbers(1:5) = [val1,val2,val3,val4,val5];
}
}
}
rdline, f;
rdline, f;
// Star
read, f, val1 ; param.simu.n_stars = val1;
if (param.simu.n_stars == n_stars) {
for (i=1 ; i <= param.simu.n_stars ; i++) {
read, f, val1, val2, val3, val4, val5, val6, string1, val7; param.stars(i).T = val1; param.stars(i).R = val2 ; param.stars(i).Mass = val3;
param.stars(i).x = val4 ; param.stars(i).y = val5 ; param.stars(i).z = val6 ;
param.stars(i).is_bb = string1;
read, f, param.stars(i).spectre ;
read, f, val1, val2 ;
param.stars(i).fUV = val1 ;
param.stars(i).slope_fUV = val2 ;
}
}
} else if (abs(param.simu.version -2.17) < 1.0e-6) {
rdline, f;
//photon;
read, f, val1 ; param.phot.n2 = val1;
read, f, val1 ; param.phot.nlambda = val1;
read, f, val1 ; param.phot.nimage = val1;
rdline, f;
rdline, f;
//Wavelength
read, f, val1, val2, val3 ;
param.wave.nlamb1 = val1; param.wave.lambda_min = val2; param.wave.lambda_max = val3; lambda_min=val2 ; lambda_max=val3;
read, f, string1, string2, string3 ; param.simu.ltemp = string1; param.simu.lsed = string2; param.simu.lsed_complete = string3;
read, f, string1 ; param.wave.file = string1;
param.simu.lem_disk_image = "T";
read, f, string1, string2 ; param.simu.lsepar = string1; param.simu.lsepar_pola = string2;
param.map.n_type=1;
if (param.simu.lsepar=="T") param.map.n_type += 4;
if (param.simu.lsepar_pola=="T") param.map.n_type += 3;
rdline, f;
rdline, f;
//Grid
read, f, val1; param.grid.geometry = val1;
read, f, val1, val2, val3, val4 ;
param.grid.nrad=val1; param.grid.nz=val2; param.grid.n_az=val3 ; param.grid.nrad_in=val4;
rdline, f;
rdline, f;
//map;
read, f, val1, val2, val3, val4 ;
param.map.nx = val1; param.map.ny=val2; param.map.map_size=val3; param.map.zoom = val4 ;
param.map.size_neb = 0.5 * param.map.map_size ;
read, f, val1, val2, val3 ;
param.map.nthet = val1; param.map.nphi = val2 ; param.map.inc = val3;
param.map.delta = 1 ; param.map.angle_interest = 75.; param.map.lonly_bin_interest="F"
read, f, val1, val2, val3, string1;
param.map.RT_imin = val1 ; param.map.RT_imax = val2 ; param.map.RT_ntheta = val3 ; param.map.lRT_i_centered = string1 ;
read, f, val1 ; param.map.dist = val1;
read, f, val1 ; param.map.PA = val1;
rdline, f;
rdline, f;
// Scattering method
read, f, val1 ; param.simu.scatt_method = val1;
read, f, val1 ; param.simu.aniso_method = val1;
rdline, f;
rdline, f;
// Symetries
read, f, string1; param.simu.lsym_ima = string1 ;
read, f, string1; param.simu.lsym_centrale = string1 ;
read, f, string1; param.simu.lsym_axiale = string1 ;
rdline, f;
rdline, f;
// Dust global properties
read, f, val1, val2, val3, com2; param.dust.strat_type = val1 ; param.dust.strat = val2; param.dust.a_strat = val3;
if (val1 > 0) {
param.dust.lstrat = "T" ;
} else {
param.dust.lstrat = "F" ;
}
read, f, string1, val1; param.simu.ldust_sublimation = string1 ; param.simu.correct_Rsub = val1 ;
read, f, string1 , val1 ; param.simu.lchauff_int = string1 ; param.simu.viscosity = val1;
read, f;
read, f;
//Nbre de zones
read,f, val1 ; param.simu.n_zones = val1;
// On arrete ici si on n'a pas le bon nombre de zones et on recharche la structure
if (n_zones != param.simu.n_zones) return param
read, f;
read, f;
//Disk
for (i=1 ; i <= param.simu.n_zones ; i++) {
read, f, val1 ; param.zones(i).geometry = val1 ;
read, f, val1, val2; param.zones(i).mass = val1; param.zones(i).gas_to_dust = val2;
read, f, val1, val2; param.zones(i).Ho = val1; param.zones(i).Ro = val2;
read, f, val1, val2, val3, val4; param.zones(i).rin = val1; param.zones(i).rout = val2; param.zones(i).edge = val3;
read, f, val1; param.zones(i).beta = val1;
read, f, val1, val2; param.zones(i).dens = val1; param.zones(i).gamma_exp = val2;
}
rdline, f;
rdline, f;
// Cavity
read, f, string1 ; param.cavity.lcavity = string1;
read, f, val1 ; param.cavity.H0 = val1; param.cavity.R0 = val2 ;
read, f, val1 ; param.cavity.beta = val1;
rdline, f;
rdline, f;
//Grain
param.simu.n_especes_max = 0 ;
param.simu.n_components_max = 0 ;
for (i=1 ; i <= param.simu.n_zones ; i++) {
read, f, val1 ; param.zones(i).n_especes=val1;
if (val1 > param.simu.n_especes_max) param.simu.n_especes_max = val1 ;
for (j=1 ; j<= param.zones(i).n_especes ; j++) {
read, f, string1, val1, val2, val3, val4, val5 ;
if (param.zones(i).n_especes <= n_especes) {
param.dust_pop(i,j).type = string1 ;
param.dust_pop(i,j).n_components = val1 ; if (val1 > param.simu.n_components_max) param.simu.n_components_max = val1 ;
param.dust_pop(i,j).mixing_rule = val2 ;
param.dust_pop(i,j).porosity = val3;
param.dust_pop(i,j).mass_fraction = val4;
param.dust_pop(i,j).dhs_maxf = val5;
}
for (k=1 ; k<=param.dust_pop(i,j).n_components ; k++) {
read, f, string1, val1 ;
if (param.dust_pop(i,j).n_components <= n_components) {
param.dust_pop(i,j).file(k) = string1; param.dust_pop(i,j).component_volume_fraction(k) = val1 ;
}
}
read, f, val1; param.dust_pop(i,j).type_grain = val1;
read, f, val1, val2, val3, val4 ; param.dust_pop(i,j).amin=val1; param.dust_pop(i,j).amax=val2; param.dust_pop(i,j).aexp=val3; param.dust_pop(i,j).n_grains=val4;
}
}
if (param.dust_pop(1,1).type_grain == 2) {
param.gridT.n_T_grain = sum(param.dust_pop.n_grains);
} else {
param.gridT.n_T_grain = 1;
}
rdline, f;
rdline, f;
// mol
read, f, string1, string2, string3, val1; param.mol.lpop=string1 ; param.mol.lpop_precise=string2 ; param.mol.lLTE=string3 ; param.mol.profile_width = val1;
read, f, val1 ; param.mol.vturb=val1 ;
read, f, val1 ; param.simu.nmol=val1 ;
if (param.simu.nmol == nmol) {
for (i=1 ; i <= param.simu.nmol ; i++) {
read, f, string1, val1; param.mol(i).molecule_file=string1 ; param.mol(i).level_max = val1;
read, f, val1, val2 ; param.mol(i).vmax=val1 ; param.mol(i).n_speed = val2;
read, f, string1, val1, string2 ; param.mol(i).cst_abundance=string1 ; param.mol(i).abundance=val1 ; param.mol(i).abundance_file = string2;
read, f, string1, val1; param.mol(i).ray_tracing=string1 ; param.mol(i).n_lines_ray_tracing=val1;
if (param.mol(i).n_lines_ray_tracing == 1) {
read, f, val1 ; param.mol(i).transition_numbers(1) = val1;
} else if (param.mol(i).n_lines_ray_tracing == 2) {
read, f, val1, val2 ; param.mol(i).transition_numbers(1:2) = [val1,val2];
} else if (param.mol(i).n_lines_ray_tracing == 3) {
read, f, val1, val2, val3 ; param.mol(i).transition_numbers(1:3) = [val1,val2,val3];
} else if (param.mol(i).n_lines_ray_tracing == 4) {
read, f, val1, val2, val3, val4 ; param.mol(i).transition_numbers(1:4) = [val1,val2,val3,val4];
} else if (param.mol(i).n_lines_ray_tracing == 5) {
read, f, val1, val2, val3, val4, val5 ; param.mol(i).transition_numbers(1:5) = [val1,val2,val3,val4,val5];
}
}
}
rdline, f;
rdline, f;
// Star
read, f, val1 ; param.simu.n_stars = val1;
if (param.simu.n_stars == n_stars) {
for (i=1 ; i <= param.simu.n_stars ; i++) {
read, f, val1, val2, val3, val4, val5, val6, string1, val7; param.stars(i).T = val1; param.stars(i).R = val2 ; param.stars(i).Mass = val3;
param.stars(i).x = val4 ; param.stars(i).y = val5 ; param.stars(i).z = val6 ;
param.stars(i).is_bb = string1;
read, f, param.stars(i).spectre ;
read, f, val1, val2 ;
param.stars(i).fUV = val1 ;
param.stars(i).slope_fUV = val2 ;
}
}
} else if (abs(param.simu.version -2.16) < 1.0e-6) {
rdline, f;
//photon;
read, f, val1; param.phot.n2 = val1;
read, f, val1; param.phot.nlambda = val1;
read, f, val1; param.phot.nimage = val1;
rdline, f;
rdline, f;
//Wavelength
read, f, val1, val2, val3 ;
param.wave.nlamb1 = val1; param.wave.lambda_min = val2; param.wave.lambda_max = val3; lambda_min=val2 ; lambda_max=val3;
read, f, string1, string2, string3 ; param.simu.ltemp = string1; param.simu.lsed = string2; param.simu.lsed_complete = string3;
read, f, string1, com2; param.wave.file = string1;
param.simu.lem_disk_image = "T";
read, f, string1, string2 ; param.simu.lsepar = string1; param.simu.lsepar_pola = string2;
param.map.n_type=1;
if (param.simu.lsepar=="T") param.map.n_type += 4;
if (param.simu.lsepar_pola=="T") param.map.n_type += 3;
rdline, f;
rdline, f;