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| author | Aaron LI <aaronly.me@outlook.com> | 2017-01-08 13:41:05 +0800 |
|---|---|---|
| committer | Aaron LI <aly@aaronly.me> | 2017-06-01 16:33:38 +0800 |
| commit | ce23ecbd28487824bbae5ae3d9f20b7781e6cd32 (patch) | |
| tree | 4d8c2ef44b8e01e184c72ef085d77c3833ab1798 /fg21sim/configs/20-extragalactic.conf.spec | |
| parent | e312e39c9821a89aaf6dc74e36022ffa4ad16fab (diff) | |
| download | fg21sim-ce23ecbd28487824bbae5ae3d9f20b7781e6cd32.tar.bz2 | |
halo.py: Force a minimal value on acceleration coefficient
To avoid the too small (or zero) values for the diffusion coefficient of
the Fokker-Planck equation.
Also change config "extragalactic/halo/pmax" from 1e4 to 1e5
Diffstat (limited to 'fg21sim/configs/20-extragalactic.conf.spec')
| -rw-r--r-- | fg21sim/configs/20-extragalactic.conf.spec | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/fg21sim/configs/20-extragalactic.conf.spec b/fg21sim/configs/20-extragalactic.conf.spec index 633ef78..de6dbeb 100644 --- a/fg21sim/configs/20-extragalactic.conf.spec +++ b/fg21sim/configs/20-extragalactic.conf.spec @@ -71,7 +71,7 @@ # Minimum and maximum Lorentz factor (i.e., energy) of the relativistic # electron spectrum. pmin = float(default=1.0) - pmax = float(default=1e4) + pmax = float(default=1e5) # Number of points for the grid used during solving the Fokker-Planck # equation to calculate the electron spectrum. |