Commit 1ccdb8c6 authored by lhausamm's avatar lhausamm
Browse files

formating

parent 18da2ec4
...@@ -92,15 +92,15 @@ __attribute__((always_inline)) INLINE static void cooling_first_init_part( ...@@ -92,15 +92,15 @@ __attribute__((always_inline)) INLINE static void cooling_first_init_part(
#if COOLING_GRACKLE_MODE >= 3 #if COOLING_GRACKLE_MODE >= 3
/* primordial chemistry >= 3 */ /* primordial chemistry >= 3 */
xp->cooling_data.DI_frac = grackle_data->HydrogenFractionByMass * grackle_data->DeuteriumToHydrogenRatio; xp->cooling_data.DI_frac = grackle_data->HydrogenFractionByMass *
grackle_data->DeuteriumToHydrogenRatio;
xp->cooling_data.DII_frac = zero; xp->cooling_data.DII_frac = zero;
xp->cooling_data.HDI_frac = zero; xp->cooling_data.HDI_frac = zero;
#endif // MODE >= 3 #endif // MODE >= 3
#endif // MODE >= 2 #endif // MODE >= 2
#endif // MODE >= 1 #endif // MODE >= 1
} }
/** /**
...@@ -120,7 +120,7 @@ __attribute__((always_inline)) INLINE static void cooling_compute_density( ...@@ -120,7 +120,7 @@ __attribute__((always_inline)) INLINE static void cooling_compute_density(
xp->cooling_data.HeIII_frac *= rho; xp->cooling_data.HeIII_frac *= rho;
xp->cooling_data.e_frac *= rho; xp->cooling_data.e_frac *= rho;
#if COOLING_GRACKLE_MODE >= 2 #if COOLING_GRACKLE_MODE >= 2
/* primordial chemistry >= 2 */ /* primordial chemistry >= 2 */
xp->cooling_data.HM_frac *= rho; xp->cooling_data.HM_frac *= rho;
xp->cooling_data.H2I_frac *= rho; xp->cooling_data.H2I_frac *= rho;
...@@ -131,11 +131,11 @@ __attribute__((always_inline)) INLINE static void cooling_compute_density( ...@@ -131,11 +131,11 @@ __attribute__((always_inline)) INLINE static void cooling_compute_density(
xp->cooling_data.DI_frac *= rho; xp->cooling_data.DI_frac *= rho;
xp->cooling_data.DII_frac *= rho; xp->cooling_data.DII_frac *= rho;
xp->cooling_data.HDI_frac *= rho; xp->cooling_data.HDI_frac *= rho;
#endif // MODE >= 3 #endif // MODE >= 3
#endif // MODE >= 2 #endif // MODE >= 2
#endif // MODE >= 1 #endif // MODE >= 1
xp->cooling_data.metal_frac *= rho; xp->cooling_data.metal_frac *= rho;
} }
...@@ -157,7 +157,7 @@ __attribute__((always_inline)) INLINE static void cooling_compute_fraction( ...@@ -157,7 +157,7 @@ __attribute__((always_inline)) INLINE static void cooling_compute_fraction(
xp->cooling_data.HeIII_frac /= rho; xp->cooling_data.HeIII_frac /= rho;
xp->cooling_data.e_frac /= rho; xp->cooling_data.e_frac /= rho;
#if COOLING_GRACKLE_MODE >= 2 #if COOLING_GRACKLE_MODE >= 2
/* primordial chemistry >= 2 */ /* primordial chemistry >= 2 */
xp->cooling_data.HM_frac /= rho; xp->cooling_data.HM_frac /= rho;
xp->cooling_data.H2I_frac /= rho; xp->cooling_data.H2I_frac /= rho;
...@@ -168,11 +168,11 @@ __attribute__((always_inline)) INLINE static void cooling_compute_fraction( ...@@ -168,11 +168,11 @@ __attribute__((always_inline)) INLINE static void cooling_compute_fraction(
xp->cooling_data.DI_frac /= rho; xp->cooling_data.DI_frac /= rho;
xp->cooling_data.DII_frac /= rho; xp->cooling_data.DII_frac /= rho;
xp->cooling_data.HDI_frac /= rho; xp->cooling_data.HDI_frac /= rho;
#endif // MODE >= 3 #endif // MODE >= 3
#endif // MODE >= 2 #endif // MODE >= 2
#endif // MODE >= 1 #endif // MODE >= 1
xp->cooling_data.metal_frac /= rho; xp->cooling_data.metal_frac /= rho;
} }
...@@ -207,7 +207,8 @@ __attribute__((always_inline)) INLINE static void cooling_print_backend( ...@@ -207,7 +207,8 @@ __attribute__((always_inline)) INLINE static void cooling_print_backend(
message("CloudyTable = %s", cooling->cloudy_table); message("CloudyTable = %s", cooling->cloudy_table);
message("UVbackground = %d", cooling->uv_background); message("UVbackground = %d", cooling->uv_background);
message("Redshift = %g", cooling->redshift); message("Redshift = %g", cooling->redshift);
message("Solar Metal Fraction = %g", cooling->chemistry.SolarMetalFractionByMass); message("Solar Metal Fraction = %g",
cooling->chemistry.SolarMetalFractionByMass);
message("Units:"); message("Units:");
message("\tComoving = %i", cooling->units.comoving_coordinates); message("\tComoving = %i", cooling->units.comoving_coordinates);
message("\tLength = %g", cooling->units.length_units); message("\tLength = %g", cooling->units.length_units);
...@@ -215,55 +216,72 @@ __attribute__((always_inline)) INLINE static void cooling_print_backend( ...@@ -215,55 +216,72 @@ __attribute__((always_inline)) INLINE static void cooling_print_backend(
message("\tTime = %g", cooling->units.time_units); message("\tTime = %g", cooling->units.time_units);
message("\tScale Factor = %g", cooling->units.a_units); message("\tScale Factor = %g", cooling->units.a_units);
#ifdef SWIFT_DEBUG_CHECKS #ifdef SWIFT_DEBUG_CHECKS
/* /*
const chemistry_data *tmp = &cooling->chemistry; const chemistry_data *tmp = &cooling->chemistry;
message("Debug:"); message("Debug:");
message("UVBackground = %i", tmp->UVbackground); message("UVBackground = %i", tmp->UVbackground);
message("Grackle data file = %s", tmp->grackle_data_file); message("Grackle data file = %s", tmp->grackle_data_file);
message("CMB temperature floor = %i", tmp->cmb_temperature_floor); message("CMB temperature floor = %i", tmp->cmb_temperature_floor);
message("Gamma = %g", tmp->Gamma); message("Gamma = %g", tmp->Gamma);
message("H2 on dust = %i", tmp->h2_on_dust); message("H2 on dust = %i", tmp->h2_on_dust);
message("Photoelectric heating = %i", tmp->photoelectric_heating); message("Photoelectric heating = %i", tmp->photoelectric_heating);
message("Photoelectric heating rate = %g", tmp->photoelectric_heating_rate); message("Photoelectric heating rate = %g",
message("Use volumetric heating rate = %i", tmp->use_volumetric_heating_rate); tmp->photoelectric_heating_rate);
message("Use specific heating rate = %i", tmp->use_specific_heating_rate); message("Use volumetric heating rate = %i",
message("Three body = %i", tmp->three_body_rate); tmp->use_volumetric_heating_rate);
message("Cie cooling = %i", tmp->cie_cooling); message("Use specific heating rate = %i",
message("h2 optical depth approx = %i", tmp->h2_optical_depth_approximation); tmp->use_specific_heating_rate);
message("ih2co = %i", tmp->ih2co); message("Three body = %i", tmp->three_body_rate);
message("ipiht = %i", tmp->ipiht); message("Cie cooling = %i", tmp->cie_cooling);
message("h2 optical depth approx = %i",
message("Hydrogen Fraction = %g", tmp->HydrogenFractionByMass); tmp->h2_optical_depth_approximation);
message("Deuterium/Hydrogen ratio = %g", tmp->DeuteriumToHydrogenRatio); message("ih2co = %i", tmp->ih2co);
message("Solar metal fraction = %g", tmp->SolarMetalFractionByMass); message("ipiht = %i", tmp->ipiht);
message("Number T bins = %i", tmp->NumberOfTemperatureBins); message("Hydrogen Fraction = %g", tmp->HydrogenFractionByMass);
message("Case B recombination = %i", tmp->CaseBRecombination); message("Deuterium/Hydrogen ratio = %g",
tmp->DeuteriumToHydrogenRatio);
message("T start = %g", tmp->TemperatureStart); message("Solar metal fraction = %g",
message("T end = %g", tmp->TemperatureEnd); tmp->SolarMetalFractionByMass);
message("Number dust T bins = %i", tmp->NumberOfDustTemperatureBins); message("Number T bins = %i",
message("Dust T start = %g", tmp->DustTemperatureStart); tmp->NumberOfTemperatureBins);
message("Dust T end = %g", tmp->DustTemperatureEnd); message("Case B recombination = %i", tmp->CaseBRecombination);
message("Compton xray heating = %i", tmp->Compton_xray_heating); message("T start = %g", tmp->TemperatureStart);
message("LW background sawtooth suppression = %i", tmp->LWbackground_sawtooth_suppression); message("T end = %g", tmp->TemperatureEnd);
message("LW background intensity = %g", tmp->LWbackground_intensity);
message("UV redshift on = %g", tmp->UVbackground_redshift_on); message("Number dust T bins = %i",
message("UV redshift off = %g", tmp->UVbackground_redshift_off); tmp->NumberOfDustTemperatureBins);
message("UV redshift fullon = %g", tmp->UVbackground_redshift_fullon); message("Dust T start = %g", tmp->DustTemperatureStart);
message("UV redshift drop = %g", tmp->UVbackground_redshift_drop); message("Dust T end = %g", tmp->DustTemperatureEnd);
message("Cloudy electron fraction = %g", tmp->cloudy_electron_fraction_factor); message("Compton xray heating = %i", tmp->Compton_xray_heating);
message("LW background sawtooth suppression = %i",
message("Use radiative transfer = %i", tmp->use_radiative_transfer); tmp->LWbackground_sawtooth_suppression);
message("RT coupled rate solver = %i", tmp->radiative_transfer_coupled_rate_solver); message("LW background intensity = %g", tmp->LWbackground_intensity);
message("RT intermediate step = %i", tmp->radiative_transfer_intermediate_step); message("UV redshift on = %g",
message("RT H only = %i", tmp->radiative_transfer_hydrogen_only); tmp->UVbackground_redshift_on);
message("UV redshift off = %g",
message("Self shielding method = %i", tmp->self_shielding_method); tmp->UVbackground_redshift_off);
*/ message("UV redshift fullon = %g",
tmp->UVbackground_redshift_fullon);
message("UV redshift drop = %g",
tmp->UVbackground_redshift_drop);
message("Cloudy electron fraction = %g",
tmp->cloudy_electron_fraction_factor);
message("Use radiative transfer = %i", tmp->use_radiative_transfer);
message("RT coupled rate solver = %i",
tmp->radiative_transfer_coupled_rate_solver);
message("RT intermediate step = %i",
tmp->radiative_transfer_intermediate_step);
message("RT H only = %i",
tmp->radiative_transfer_hydrogen_only);
message("Self shielding method = %i", tmp->self_shielding_method);
*/
#endif #endif
} }
...@@ -272,7 +290,8 @@ __attribute__((always_inline)) INLINE static void cooling_print_backend( ...@@ -272,7 +290,8 @@ __attribute__((always_inline)) INLINE static void cooling_print_backend(
* *
* @param data the #grackle_field_data * @param data the #grackle_field_data
*/ */
__attribute__((always_inline)) INLINE static void cooling_malloc_data(grackle_field_data *data) { __attribute__((always_inline)) INLINE static void cooling_malloc_data(
grackle_field_data* data) {
#if COOLING_GRACKLE_MODE >= 1 #if COOLING_GRACKLE_MODE >= 1
/* primordial chemistry >= 1 */ /* primordial chemistry >= 1 */
...@@ -282,21 +301,21 @@ __attribute__((always_inline)) INLINE static void cooling_malloc_data(grackle_fi ...@@ -282,21 +301,21 @@ __attribute__((always_inline)) INLINE static void cooling_malloc_data(grackle_fi
data->HeII_density = malloc(sizeof(gr_float)); data->HeII_density = malloc(sizeof(gr_float));
data->HeIII_density = malloc(sizeof(gr_float)); data->HeIII_density = malloc(sizeof(gr_float));
data->e_density = malloc(sizeof(gr_float)); data->e_density = malloc(sizeof(gr_float));
#endif // MODE >= 1 #endif // MODE >= 1
#if COOLING_GRACKLE_MODE >= 2 #if COOLING_GRACKLE_MODE >= 2
/* primordial chemistry >= 2 */ /* primordial chemistry >= 2 */
data->HM_density = malloc(sizeof(gr_float)); data->HM_density = malloc(sizeof(gr_float));
data->H2I_density = malloc(sizeof(gr_float)); data->H2I_density = malloc(sizeof(gr_float));
data->H2II_density = malloc(sizeof(gr_float)); data->H2II_density = malloc(sizeof(gr_float));
#endif // MODE 2 #endif // MODE 2
#if COOLING_GRACKLE_MODE >= 3 #if COOLING_GRACKLE_MODE >= 3
/* primordial chemistry >= 3 */ /* primordial chemistry >= 3 */
data->DI_density = malloc(sizeof(gr_float)); data->DI_density = malloc(sizeof(gr_float));
data->DII_density = malloc(sizeof(gr_float)); data->DII_density = malloc(sizeof(gr_float));
data->HDI_density = malloc(sizeof(gr_float)); data->HDI_density = malloc(sizeof(gr_float));
#endif // MODE >= 3 #endif // MODE >= 3
/* metal cooling = 1 */ /* metal cooling = 1 */
data->metal_density = malloc(sizeof(gr_float)); data->metal_density = malloc(sizeof(gr_float));
...@@ -306,7 +325,6 @@ __attribute__((always_inline)) INLINE static void cooling_malloc_data(grackle_fi ...@@ -306,7 +325,6 @@ __attribute__((always_inline)) INLINE static void cooling_malloc_data(grackle_fi
/* /\* specific heating rate *\/ */ /* /\* specific heating rate *\/ */
/* data->specific_heating_rate = NULL; */ /* data->specific_heating_rate = NULL; */
} }
/** /**
...@@ -315,7 +333,8 @@ __attribute__((always_inline)) INLINE static void cooling_malloc_data(grackle_fi ...@@ -315,7 +333,8 @@ __attribute__((always_inline)) INLINE static void cooling_malloc_data(grackle_fi
* @param data the #grackle_field_data * @param data the #grackle_field_data
*/ */
__attribute__((always_inline)) INLINE static void cooling_free_data(grackle_field_data *data) { __attribute__((always_inline)) INLINE static void cooling_free_data(
grackle_field_data* data) {
#if COOLING_GRACKLE_MODE >= 1 #if COOLING_GRACKLE_MODE >= 1
/* primordial chemistry >= 1 */ /* primordial chemistry >= 1 */
...@@ -325,21 +344,21 @@ __attribute__((always_inline)) INLINE static void cooling_free_data(grackle_fiel ...@@ -325,21 +344,21 @@ __attribute__((always_inline)) INLINE static void cooling_free_data(grackle_fiel
free(data->HeII_density); free(data->HeII_density);
free(data->HeIII_density); free(data->HeIII_density);
free(data->e_density); free(data->e_density);
#endif // MODE >= 1 #endif // MODE >= 1
#if COOLING_GRACKLE_MODE >= 2 #if COOLING_GRACKLE_MODE >= 2
/* primordial chemistry >= 2 */ /* primordial chemistry >= 2 */
free(data->HM_density); free(data->HM_density);
free(data->H2I_density); free(data->H2I_density);
free(data->H2II_density); free(data->H2II_density);
#endif // MODE 2 #endif // MODE 2
#if COOLING_GRACKLE_MODE >= 3 #if COOLING_GRACKLE_MODE >= 3
/* primordial chemistry >= 3 */ /* primordial chemistry >= 3 */
free(data->DI_density); free(data->DI_density);
free(data->DII_density); free(data->DII_density);
free(data->HDI_density); free(data->HDI_density);
#endif // MODE >= 3 #endif // MODE >= 3
/* metal cooling = 1 */ /* metal cooling = 1 */
free(data->metal_density); free(data->metal_density);
...@@ -349,7 +368,6 @@ __attribute__((always_inline)) INLINE static void cooling_free_data(grackle_fiel ...@@ -349,7 +368,6 @@ __attribute__((always_inline)) INLINE static void cooling_free_data(grackle_fiel
/* /\* specific heating rate *\/ */ /* /\* specific heating rate *\/ */
/* data->specific_heating_rate = NULL; */ /* data->specific_heating_rate = NULL; */
} }
/** /**
...@@ -360,7 +378,8 @@ __attribute__((always_inline)) INLINE static void cooling_free_data(grackle_fiel ...@@ -360,7 +378,8 @@ __attribute__((always_inline)) INLINE static void cooling_free_data(grackle_fiel
* @param data the #grackle_field_data * @param data the #grackle_field_data
* @param xp the #xpart * @param xp the #xpart
*/ */
__attribute__((always_inline)) INLINE static void cooling_copy_to_data(grackle_field_data *data, const struct xpart *xp) { __attribute__((always_inline)) INLINE static void cooling_copy_to_data(
grackle_field_data* data, const struct xpart* xp) {
#if COOLING_GRACKLE_MODE >= 1 #if COOLING_GRACKLE_MODE >= 1
/* primordial chemistry >= 1 */ /* primordial chemistry >= 1 */
...@@ -370,21 +389,21 @@ __attribute__((always_inline)) INLINE static void cooling_copy_to_data(grackle_f ...@@ -370,21 +389,21 @@ __attribute__((always_inline)) INLINE static void cooling_copy_to_data(grackle_f
data->HeII_density[0] = xp->cooling_data.HeII_frac; data->HeII_density[0] = xp->cooling_data.HeII_frac;
data->HeIII_density[0] = xp->cooling_data.HeIII_frac; data->HeIII_density[0] = xp->cooling_data.HeIII_frac;
data->e_density[0] = xp->cooling_data.e_frac; data->e_density[0] = xp->cooling_data.e_frac;
#endif // MODE >= 1 #endif // MODE >= 1
#if COOLING_GRACKLE_MODE >= 2 #if COOLING_GRACKLE_MODE >= 2
/* primordial chemistry >= 2 */ /* primordial chemistry >= 2 */
data->HM_density[0] = xp->cooling_data.HM_frac; data->HM_density[0] = xp->cooling_data.HM_frac;
data->H2I_density[0] = xp->cooling_data.H2I_frac; data->H2I_density[0] = xp->cooling_data.H2I_frac;
data->H2II_density[0] = xp->cooling_data.H2II_frac; data->H2II_density[0] = xp->cooling_data.H2II_frac;
#endif // MODE 2 #endif // MODE 2
#if COOLING_GRACKLE_MODE >= 3 #if COOLING_GRACKLE_MODE >= 3
/* primordial chemistry >= 3 */ /* primordial chemistry >= 3 */
data->DI_density[0] = xp->cooling_data.DI_frac; data->DI_density[0] = xp->cooling_data.DI_frac;
data->DII_density[0] = xp->cooling_data.DII_frac; data->DII_density[0] = xp->cooling_data.DII_frac;
data->HDI_density[0] = xp->cooling_data.HDI_frac; data->HDI_density[0] = xp->cooling_data.HDI_frac;
#endif // MODE >= 3 #endif // MODE >= 3
/* metal cooling = 1 */ /* metal cooling = 1 */
data->metal_density[0] = xp->cooling_data.metal_frac; data->metal_density[0] = xp->cooling_data.metal_frac;
...@@ -396,14 +415,14 @@ __attribute__((always_inline)) INLINE static void cooling_copy_to_data(grackle_f ...@@ -396,14 +415,14 @@ __attribute__((always_inline)) INLINE static void cooling_copy_to_data(grackle_f
data->specific_heating_rate = NULL; data->specific_heating_rate = NULL;
} }
/** /**
* @brief copy data to xp * @brief copy data to xp
* *
* @param data the #grackle_field_data * @param data the #grackle_field_data
* @param xp the #xpart * @param xp the #xpart
*/ */
__attribute__((always_inline)) INLINE static void cooling_copy_to_particle(const grackle_field_data *data, struct xpart *xp) { __attribute__((always_inline)) INLINE static void cooling_copy_to_particle(
const grackle_field_data* data, struct xpart* xp) {
#if COOLING_GRACKLE_MODE >= 1 #if COOLING_GRACKLE_MODE >= 1
/* primordial chemistry >= 1 */ /* primordial chemistry >= 1 */
...@@ -413,21 +432,21 @@ __attribute__((always_inline)) INLINE static void cooling_copy_to_particle(const ...@@ -413,21 +432,21 @@ __attribute__((always_inline)) INLINE static void cooling_copy_to_particle(const
xp->cooling_data.HeII_frac = data->HeII_density[0]; xp->cooling_data.HeII_frac = data->HeII_density[0];
xp->cooling_data.HeIII_frac = data->HeIII_density[0]; xp->cooling_data.HeIII_frac = data->HeIII_density[0];
xp->cooling_data.e_frac = data->e_density[0]; xp->cooling_data.e_frac = data->e_density[0];
#endif // MODE >= 1 #endif // MODE >= 1
#if COOLING_GRACKLE_MODE >= 2 #if COOLING_GRACKLE_MODE >= 2
/* primordial chemistry >= 2 */ /* primordial chemistry >= 2 */
xp->cooling_data.HM_frac = data->HM_density[0]; xp->cooling_data.HM_frac = data->HM_density[0];
xp->cooling_data.H2I_frac = data->H2I_density[0]; xp->cooling_data.H2I_frac = data->H2I_density[0];
xp->cooling_data.H2II_frac = data->H2II_density[0]; xp->cooling_data.H2II_frac = data->H2II_density[0];
#endif // MODE 2 #endif // MODE 2
#if COOLING_GRACKLE_MODE >= 3 #if COOLING_GRACKLE_MODE >= 3
/* primordial chemistry >= 3 */ /* primordial chemistry >= 3 */
xp->cooling_data.DI_frac = data->DI_density[0]; xp->cooling_data.DI_frac = data->DI_density[0];
xp->cooling_data.DII_frac = data->DII_density[0]; xp->cooling_data.DII_frac = data->DII_density[0];
xp->cooling_data.HDI_frac = data->HDI_density[0]; xp->cooling_data.HDI_frac = data->HDI_density[0];
#endif // MODE >= 3 #endif // MODE >= 3
/* metal cooling = 1 */ /* metal cooling = 1 */
xp->cooling_data.metal_frac = data->metal_density[0]; xp->cooling_data.metal_frac = data->metal_density[0];
...@@ -437,10 +456,8 @@ __attribute__((always_inline)) INLINE static void cooling_copy_to_particle(const ...@@ -437,10 +456,8 @@ __attribute__((always_inline)) INLINE static void cooling_copy_to_particle(const
/* /\* specific heating rate *\/ */ /* /\* specific heating rate *\/ */
/* data->specific_heating_rate = NULL; */ /* data->specific_heating_rate = NULL; */
} }
/** /**
* @brief Compute the cooling rate and update the particle chemistry data * @brief Compute the cooling rate and update the particle chemistry data
* *
...@@ -458,8 +475,7 @@ __attribute__((always_inline)) INLINE static double cooling_rate( ...@@ -458,8 +475,7 @@ __attribute__((always_inline)) INLINE static double cooling_rate(
const struct unit_system* restrict us, const struct unit_system* restrict us,
const struct cosmology* restrict cosmo, const struct cosmology* restrict cosmo,
const struct cooling_function_data* restrict cooling, const struct cooling_function_data* restrict cooling,
struct part* restrict p, struct xpart* restrict xp, struct part* restrict p, struct xpart* restrict xp, double dt) {
double dt) {
/* set current time */ /* set current time */
code_units units = cooling->units; code_units units = cooling->units;
...@@ -625,7 +641,7 @@ __attribute__((always_inline)) INLINE static void cooling_init_backend( ...@@ -625,7 +641,7 @@ __attribute__((always_inline)) INLINE static void cooling_init_backend(
cooling->units.velocity_units = cooling->units.a_units * cooling->units.velocity_units = cooling->units.a_units *
cooling->units.length_units / cooling->units.length_units /
cooling->units.time_units; cooling->units.time_units;
chemistry_data* chemistry = &cooling->chemistry; chemistry_data* chemistry = &cooling->chemistry;
/* Create a chemistry object for parameters and rate data. */ /* Create a chemistry object for parameters and rate data. */
...@@ -636,7 +652,7 @@ __attribute__((always_inline)) INLINE static void cooling_init_backend( ...@@ -636,7 +652,7 @@ __attribute__((always_inline)) INLINE static void cooling_init_backend(
// Set parameter values for chemistry. // Set parameter values for chemistry.
chemistry->use_grackle = 1; chemistry->use_grackle = 1;
chemistry->with_radiative_cooling = 1; chemistry->with_radiative_cooling = 1;
/* molecular network with H, He, D /* molecular network with H, He, D
From Cloudy table */ From Cloudy table */
chemistry->primordial_chemistry = COOLING_GRACKLE_MODE; chemistry->primordial_chemistry = COOLING_GRACKLE_MODE;
...@@ -647,7 +663,7 @@ __attribute__((always_inline)) INLINE static void cooling_init_backend( ...@@ -647,7 +663,7 @@ __attribute__((always_inline)) INLINE static void cooling_init_backend(
chemistry->use_radiative_transfer = 0; chemistry->use_radiative_transfer = 0;
chemistry->use_volumetric_heating_rate = 0; chemistry->use_volumetric_heating_rate = 0;
chemistry->use_specific_heating_rate = 0; chemistry->use_specific_heating_rate = 0;
/* Initialize the chemistry object. */ /* Initialize the chemistry object. */
if (initialize_chemistry_data(&cooling->units) == 0) { if (initialize_chemistry_data(&cooling->units) == 0) {
error("Error in initialize_chemistry_data."); error("Error in initialize_chemistry_data.");
......
...@@ -58,7 +58,7 @@ struct cooling_xpart_data { ...@@ -58,7 +58,7 @@ struct cooling_xpart_data {
/*! Energy radiated away by this particle since the start of the run */ /*! Energy radiated away by this particle since the start of the run */
float radiated_energy; float radiated_energy;
/* here all fractions are mass fraction */ /* here all fractions are mass fraction */
#if COOLING_GRACKLE_MODE >= 1 #if COOLING_GRACKLE_MODE >= 1
/* primordial chemistry >= 1 */ /* primordial chemistry >= 1 */
float HI_frac; float HI_frac;
...@@ -79,12 +79,12 @@ struct cooling_xpart_data { ...@@ -79,12 +79,12 @@ struct cooling_xpart_data {
float DI_frac; float DI_frac;
float DII_frac; float DII_frac;
float HDI_frac; float HDI_frac;
#endif // MODE >= 3 #endif // MODE >= 3
#endif // MODE >= 2 #endif // MODE >= 2
#endif // MODE >= 1
#endif // MODE >= 1
/* metal cooling = 1 */ /* metal cooling = 1 */
float metal_frac; float metal_frac;
}; };
......
Markdown is supported
0% or .
You are about to add 0 people to the discussion. Proceed with caution.
Finish editing this message first!
Please register or to comment