comoving_softening:0.01# Comoving softening length (in internal units).
max_physical_softening:0.01# Physical softening length (in internal units).
comoving_softening:0.1# Comoving softening length (in internal units).
max_physical_softening:0.1# Physical softening length (in internal units).
# Parameters governing the time integration (Set dt_min and dt_max to the same value for a fixed time-step run.)
TimeIntegration:
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@@ -69,16 +69,16 @@ EAGLEChemistry:
# Hernquist potential parameters
HernquistPotential:
useabspos:0# 0 -> positions based on centre, 1 -> absolute positions
useabspos:0# 0 -> positions based on centre, 1 -> absolute positions
position:[0.,0.,0.]# Location of centre of isothermal potential with respect to centre of the box (if 0) otherwise absolute (if 1) (internal units)
idealizeddisk:1# Run with an idealized galaxy disk
idealizeddisk:1# Run with an idealized galaxy disk
M200:137.0# M200 of the galaxy disk
h:0.704# reduced Hubble constant (value does not specify the used units!)
concentration:9.0# concentration of the Halo
diskfraction:0.040# Disk mass fraction
bulgefraction:0.014# Bulge mass fraction
timestep_mult:0.01# Dimensionless pre-factor for the time-step condition, basically determines the fraction of the orbital time we use to do the time integration
epsilon:0.01# Softening size (internal units)
h:0.704# reduced Hubble constant (value does not specify the used units!)
concentration:9.0# concentration of the Halo
diskfraction:0.040# Disk mass fraction
bulgefraction:0.014# Bulge mass fraction
timestep_mult:0.01# Dimensionless pre-factor for the time-step condition, basically determines the fraction of the orbital time we use to do the time integration