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| author | Aaron LI <aly@aaronly.me> | 2017-10-25 13:20:24 +0800 |
|---|---|---|
| committer | Aaron LI <aly@aaronly.me> | 2017-10-25 13:20:24 +0800 |
| commit | ed5ccfd562bff2e2c790395f8379eb36c4745c8d (patch) | |
| tree | ecfa53f165669bab58fac78194a0a778f171aa94 /fg21sim/configs/20-extragalactic.conf.spec | |
| parent | 737d7c4a16750df6c06571c82b64a338278a9229 (diff) | |
| download | fg21sim-ed5ccfd562bff2e2c790395f8379eb36c4745c8d.tar.bz2 | |
configs: two small changes; set time_step default to 0.01
Diffstat (limited to 'fg21sim/configs/20-extragalactic.conf.spec')
| -rw-r--r-- | fg21sim/configs/20-extragalactic.conf.spec | 9 |
1 files changed, 5 insertions, 4 deletions
diff --git a/fg21sim/configs/20-extragalactic.conf.spec b/fg21sim/configs/20-extragalactic.conf.spec index 3b83cb0..f7f96a8 100644 --- a/fg21sim/configs/20-extragalactic.conf.spec +++ b/fg21sim/configs/20-extragalactic.conf.spec @@ -165,6 +165,10 @@ # the cluster life to its total thermal energy. eta_e = float(default=0.003, min=0.001, max=0.1) + # Electron injection, which is assumed to have a constant injection + # rate and a power-law spectrum. + injection_index = float(default=2.4, min=2.1, max=3.5) + # Minimum and maximum Lorentz factor (i.e., energy) of the relativistic # electron spectrum. gamma_min = float(default=1e1) @@ -182,11 +186,8 @@ # Time step for solving the Fokker-Planck equation # Unit: [Gyr] - time_step = float(default=0.02, min=1e-4, max=0.1) + time_step = float(default=0.01, min=1e-4, max=0.1) - # Electron injection, which is assumed to have a constant injection - # rate and a power-law spectrum. - injection_index = float(default=2.4, min=2.1, max=3.5) # How long the period before the merger begins, which is used to derive # an approximately steady initial electron spectrum. During this period, # the acceleration is turned off and only leaves energy loss mechanisms. |