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| author | Aaron LI <aly@aaronly.me> | 2017-12-30 20:52:30 +0800 |
|---|---|---|
| committer | Aaron LI <aly@aaronly.me> | 2017-12-30 20:52:30 +0800 |
| commit | 78570cb9021512ae437940b8592dba233968f5cd (patch) | |
| tree | 36224ac69d6baa2e94e41c6a2d563a37c0bc4b93 /fg21sim/configs | |
| parent | 4b4103c9f44bce064d0f02bef1e997286bb6a7ef (diff) | |
| download | fg21sim-78570cb9021512ae437940b8592dba233968f5cd.tar.bz2 | |
Minor cleanups
Diffstat (limited to 'fg21sim/configs')
| -rw-r--r-- | fg21sim/configs/20-extragalactic.conf.spec | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/fg21sim/configs/20-extragalactic.conf.spec b/fg21sim/configs/20-extragalactic.conf.spec index 7debd75..8749c67 100644 --- a/fg21sim/configs/20-extragalactic.conf.spec +++ b/fg21sim/configs/20-extragalactic.conf.spec @@ -177,7 +177,7 @@ # Electron injection, which is assumed to have a constant injection # rate and a power-law spectrum. - injection_index = float(default=2.3, min=2.1, max=3.5) + injection_index = float(default=2.3, min=2.1, max=3.0) # Minimum and maximum Lorentz factor (i.e., energy) of the relativistic # electron spectrum. @@ -185,7 +185,7 @@ gamma_max = float(default=1e5) # Number of cells on the logarithmic momentum grid used to solve the # Fokker-Planck equation. - gamma_np = integer(default=200, min=100) + gamma_np = integer(default=200) # Number of cells used as the buffer regions near both the lower # and upper boundaries, within which the values will be replaced by |