From ed5ccfd562bff2e2c790395f8379eb36c4745c8d Mon Sep 17 00:00:00 2001 From: Aaron LI Date: Wed, 25 Oct 2017 13:20:24 +0800 Subject: configs: two small changes; set time_step default to 0.01 --- fg21sim/configs/20-extragalactic.conf.spec | 9 +++++---- 1 file changed, 5 insertions(+), 4 deletions(-) (limited to 'fg21sim/configs') 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. -- cgit v1.2.2