Commit 4576c4c7 authored by Matthieu Schaller's avatar Matthieu Schaller

Small cosmetic changes to the description of the potential parameters in the master YAML file.

parent 99103105
...@@ -239,7 +239,7 @@ EoS: ...@@ -239,7 +239,7 @@ EoS:
# Point mass external potentials # Point mass external potentials
PointMassPotential: PointMassPotential:
useabspos: 0 # 0 -> positions based on centre, 1 -> absolute positions useabspos: 0 # 0 -> positions based on centre, 1 -> absolute positions
position: [50.,50.0,50.] # location of external point mass (internal units) position: [50.,50.0,50.] # location of external point mass (internal units)
mass: 1e10 # mass of external point mass (internal units) mass: 1e10 # mass of external point mass (internal units)
timestep_mult: 0.03 # Dimensionless pre-factor for the time-step condition timestep_mult: 0.03 # Dimensionless pre-factor for the time-step condition
...@@ -247,16 +247,16 @@ PointMassPotential: ...@@ -247,16 +247,16 @@ PointMassPotential:
# Isothermal potential parameters # Isothermal potential parameters
IsothermalPotential: IsothermalPotential:
useabspos: 0 # 0 -> positions based on centre, 1 -> absolute positions useabspos: 0 # 0 -> positions based on centre, 1 -> absolute positions
position: [100.,100.,100.] # Location of centre of isothermal potential with respect to centre of the box (internal units) position: [100.,100.,100.] # Location of centre of isothermal potential with respect to centre of the box (internal units)
vrot: 200. # Rotation speed of isothermal potential (internal units) vrot: 200. # Rotation speed of isothermal potential (internal units)
timestep_mult: 0.03 # Dimensionless pre-factor for the time-step condition timestep_mult: 0.03 # Dimensionless pre-factor for the time-step condition
epsilon: 0.1 # Softening size (internal units) epsilon: 0.1 # Softening size (internal units)
# Hernquist potential parameters # Hernquist potential parameters
HernquistPotential: HernquistPotential:
useabspos: 0 # 0 -> positions based on centre, 1 -> absolute positions useabspos: 0 # 0 -> positions based on centre, 1 -> absolute positions
position: [100.,100.,100.] # Location of centre of isothermal potential with respect to centre of the box (if 0) otherwise absolute (if 1) (internal units) position: [100.,100.,100.] # Location of centre of Henrquist potential with respect to centre of the box (if 0) otherwise absolute (if 1) (internal units)
idealizeddisk: 0 # (Optional) Whether to run with idealizeddisk or without, 0 used the mass and scalelength as mandatory parameters, while 1 uses more advanced disk dependent paramters idealizeddisk: 0 # (Optional) Whether to run with idealizeddisk or without, 0 used the mass and scalelength as mandatory parameters, while 1 uses more advanced disk dependent paramters
mass: 1e10 # (Optional 0) default parameter, Mass of the Hernquist potential mass: 1e10 # (Optional 0) default parameter, Mass of the Hernquist potential
scalelength: 10.0 # (Optional 0) default parameter, Scale length of the potential scalelength: 10.0 # (Optional 0) default parameter, Scale length of the potential
...@@ -271,14 +271,14 @@ HernquistPotential: ...@@ -271,14 +271,14 @@ HernquistPotential:
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 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: 0.1 # Softening size (internal units) epsilon: 0.1 # Softening size (internal units)
# Isothermal potential parameters # NFW potential parameters
NFWPotential: NFWPotential:
useabspos: 0 useabspos: 0 # 0 -> positions based on centre, 1 -> absolute positions
position: [0.0,0.0,0.0] # Location of centre of isothermal potential with respect to centre of the box (internal units) if useabspos=0 otherwise with respect to the 0,0,0, coordinates. position: [0.0,0.0,0.0] # Location of centre of the NFW potential with respect to centre of the box (internal units) if useabspos=0 otherwise with respect to the 0,0,0, coordinates.
concentration: 8. # Concentration of the halo concentration: 8. # Concentration of the halo
M_200: 2.0e+12 # Mass of the halo (M_200 in internal units) M_200: 2.0e+12 # Mass of the halo (M_200 in internal units)
critical_density: 127.4 # Critical density (internal units). critical_density: 127.4 # Critical density (internal units).
timestep_mult: 0.01 # Dimensionless pre-factor for the time-step condition, basically determines fraction of orbital time we need to do an integration step timestep_mult: 0.01 # Dimensionless pre-factor for the time-step condition, basically determines fraction of orbital time we need to do an integration step
# Disk-patch potential parameters. The potential is along the x-axis. # Disk-patch potential parameters. The potential is along the x-axis.
DiscPatchPotential: DiscPatchPotential:
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