Commit 0670b7e1 authored by Matthieu Schaller's avatar Matthieu Schaller
Browse files

Merge branch 'fix_params' into 'master'

Fix gear's parameters

See merge request !1167
parents deb46390 7bd63559
...@@ -98,6 +98,9 @@ GEARFeedback: ...@@ -98,6 +98,9 @@ GEARFeedback:
supernovae_energy_erg: 0.1e51 supernovae_energy_erg: 0.1e51
yields_table: chemistry-AGB+OMgSFeZnSrYBaEu-16072013.h5 yields_table: chemistry-AGB+OMgSFeZnSrYBaEu-16072013.h5
discrete_yields: 0 discrete_yields: 0
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.
...@@ -104,6 +104,9 @@ GEARFeedback: ...@@ -104,6 +104,9 @@ GEARFeedback:
supernovae_energy_erg: 0.135e51 supernovae_energy_erg: 0.135e51
yields_table: chemistry-AGB+OMgSFeZnSrYBaEu-16072013.h5 yields_table: chemistry-AGB+OMgSFeZnSrYBaEu-16072013.h5
discrete_yields: 1 discrete_yields: 1
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: 0 initial_metallicity: 0
......
...@@ -529,7 +529,7 @@ EAGLEFeedback: ...@@ -529,7 +529,7 @@ EAGLEFeedback:
GEARFeedback: GEARFeedback:
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).
......
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