yields_table_first_stars:chemistry-PopIII.hdf5# Table containing the yields of the first stars.
metallicity_max_first_stars:-1# Maximal metallicity (in mass fraction) for a first star (-1 to deactivate).
elements:[Fe,Mg,O,S,Zn,Sr,Y,Ba,Eu]# Elements to read in the yields table. The number of element should be one less than the number of elements (N) requested during the configuration (--with-chemistry=GEAR_N).
GEARChemistry:
GEARChemistry:
initial_metallicity:1
initial_metallicity:1
...
@@ -105,3 +108,4 @@ GEARChemistry:
...
@@ -105,3 +108,4 @@ GEARChemistry:
Restarts:
Restarts:
delta_hours:72# (Optional) decimal hours between dumps of restart files.
delta_hours:72# (Optional) decimal hours between dumps of restart files.
yields_table_first_stars:chemistry-PopIII.hdf5# Table containing the yields of the first stars.
metallicity_max_first_stars:-1# Maximal metallicity (in mass fraction) for a first star (-1 to deactivate).
elements:[Fe,Mg,O,S,Zn,Sr,Y,Ba,Eu]# Elements to read in the yields table. The number of element should be one less than the number of elements (N) requested during the configuration (--with-chemistry=GEAR_N).
supernovae_energy_erg:0.1e51# Energy released by a single supernovae.
supernovae_energy_erg:0.1e51# Energy released by a single supernovae.
yields_table:chemistry-AGB+OMgSFeZnSrYBaEu-16072013.h5# Table containing the yields.
yields_table:chemistry-AGB+OMgSFeZnSrYBaEu-16072013.h5# Table containing the yields.
yields_table:chemistry-PopIII.hdf5# Table containing the yields of the first stars.
yields_table_first_stars:chemistry-PopIII.hdf5# Table containing the yields of the first stars.
metallicity_max_first_stars:-1# Maximal metallicity (in mass fraction) for a first star (-1 to deactivate).
metallicity_max_first_stars:-1# Maximal metallicity (in mass fraction) for a first star (-1 to deactivate).
discrete_yields:0# Should we use discrete yields or the IMF integrated one?
discrete_yields:0# Should we use discrete yields or the IMF integrated one?
elements:[Fe,Mg,O,S,Zn,Sr,Y,Ba,Eu]# Elements to read in the yields table. The number of element should be one less than the number of elements (N) requested during the configuration (--with-chemistry=GEAR_N).
elements:[Fe,Mg,O,S,Zn,Sr,Y,Ba,Eu]# Elements to read in the yields table. The number of element should be one less than the number of elements (N) requested during the configuration (--with-chemistry=GEAR_N).