From 4576c4c71979684910cbce0a9250124c4519b5e1 Mon Sep 17 00:00:00 2001 From: Matthieu Schaller Date: Thu, 16 Apr 2020 17:20:58 +0200 Subject: [PATCH] Small cosmetic changes to the description of the potential parameters in the master YAML file. --- examples/parameter_example.yml | 26 +++++++++++++------------- 1 file changed, 13 insertions(+), 13 deletions(-) diff --git a/examples/parameter_example.yml b/examples/parameter_example.yml index e74aaae30..34097581c 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: -- 2.26.2