diff --git a/examples/parameter_example.yml b/examples/parameter_example.yml
index e74aaae3082224872c7805a77ce89ca2cf448d4c..34097581c16bcdcf1dcb901f74f02fc9605f27e7 100644
--- a/examples/parameter_example.yml
+++ b/examples/parameter_example.yml
@@ -239,7 +239,7 @@ EoS:
# Point mass external potentials
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)
mass: 1e10 # mass of external point mass (internal units)
timestep_mult: 0.03 # Dimensionless pre-factor for the time-step condition
@@ -247,16 +247,16 @@ PointMassPotential:
# Isothermal potential parameters
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)
- vrot: 200. # Rotation speed of isothermal potential (internal units)
- timestep_mult: 0.03 # Dimensionless pre-factor for the time-step condition
- epsilon: 0.1 # Softening size (internal units)
+ vrot: 200. # Rotation speed of isothermal potential (internal units)
+ timestep_mult: 0.03 # Dimensionless pre-factor for the time-step condition
+ epsilon: 0.1 # Softening size (internal units)
# Hernquist potential parameters
HernquistPotential:
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
mass: 1e10 # (Optional 0) default parameter, Mass of the Hernquist potential
scalelength: 10.0 # (Optional 0) default parameter, Scale length of the potential
@@ -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
epsilon: 0.1 # Softening size (internal units)
-# Isothermal potential parameters
+# NFW potential parameters
NFWPotential:
- useabspos: 0
- 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.
- concentration: 8. # Concentration of the halo
- M_200: 2.0e+12 # Mass of the halo (M_200 in 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
+ useabspos: 0 # 0 -> positions based on centre, 1 -> absolute positions
+ 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
+ M_200: 2.0e+12 # Mass of the halo (M_200 in 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
# Disk-patch potential parameters. The potential is along the x-axis.
DiscPatchPotential: