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authorAaron LI <aly@aaronly.me>2017-10-25 23:42:44 +0800
committerAaron LI <aly@aaronly.me>2017-10-25 23:42:44 +0800
commit8e1b7e78f879d5c53dd588f166b147d380bc31a9 (patch)
tree359a532be856434d22d0db1134dfe7f3e238219d /fg21sim
parent7999e74388e1760f95420e1886efe32cf3ec6516 (diff)
downloadfg21sim-8e1b7e78f879d5c53dd588f166b147d380bc31a9.tar.bz2
configs: update option "gamma_min" default to 1 (old: 10)
Diffstat (limited to 'fg21sim')
-rw-r--r--fg21sim/configs/20-extragalactic.conf.spec4
1 files changed, 3 insertions, 1 deletions
diff --git a/fg21sim/configs/20-extragalactic.conf.spec b/fg21sim/configs/20-extragalactic.conf.spec
index 94b2fe4..a6f5eb7 100644
--- a/fg21sim/configs/20-extragalactic.conf.spec
+++ b/fg21sim/configs/20-extragalactic.conf.spec
@@ -171,7 +171,7 @@
# Minimum and maximum Lorentz factor (i.e., energy) of the relativistic
# electron spectrum.
- gamma_min = float(default=1e1)
+ gamma_min = float(default=1)
gamma_max = float(default=1e5)
# Number of cells on the logarithmic momentum grid used to solve the
# Fokker-Planck equation.
@@ -182,6 +182,8 @@
# extrapolating from the inner-region data, in order to avoid the
# unphysical particle pile-ups.
# It is suggested to be about 5%-10% of the above ``gamma_np``.
+ # NOTE: * set to 0 to disable boundary fixes;
+ # * otherwise, set to a number >= 2.
buffer_np = integer(default=10, min=0)
# Time step for solving the Fokker-Planck equation