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| author | Aaron LI <aly@aaronly.me> | 2019-01-27 21:01:49 +0800 |
|---|---|---|
| committer | Aaron LI <aly@aaronly.me> | 2019-01-27 21:06:38 +0800 |
| commit | e9a2f7f735abff5b1d537f0fd6fe1eba467a79ee (patch) | |
| tree | ccda0cf5b97f0f749c0a11ad7a2a49c2b5bdd175 | |
| parent | 9345edf472e42e86ec1504737eaf5b133552aa4b (diff) | |
| download | fg21sim-e9a2f7f735abff5b1d537f0fd6fe1eba467a79ee.tar.bz2 | |
configs/spec: Tweak gamma_max and gamma_np
| -rw-r--r-- | fg21sim/configs/config.spec | 6 |
1 files changed, 3 insertions, 3 deletions
diff --git a/fg21sim/configs/config.spec b/fg21sim/configs/config.spec index 17aa07b..25c972a 100644 --- a/fg21sim/configs/config.spec +++ b/fg21sim/configs/config.spec @@ -263,7 +263,7 @@ stream = option("stderr", "stdout", "", default="stderr") # * ``z``: # Redshifts where the halo mass distribution is calculated. # * ``mass``: - # (Logarithmic-distributed) masses points. + # (Logarithmic-distributed) mass points. # Unit: [Msun] (the little "h" is folded into the values) # * ``dndlnm``: # Shape: (len(z), len(mass)) @@ -406,10 +406,10 @@ stream = option("stderr", "stdout", "", default="stderr") # Minimum and maximum Lorentz factor (i.e., energy) of the relativistic # electron spectrum. gamma_min = float(default=1) - gamma_max = float(default=1e5) + gamma_max = float(default=1e6) # Number of cells on the logarithmic momentum grid used to solve the # Fokker-Planck equation. - gamma_np = integer(default=200) + gamma_np = integer(default=256) # Number of cells used as the buffer regions near both the lower # and upper boundaries, within which the values will be replaced by |