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authorAaron LI <aly@aaronly.me>2018-01-01 14:51:55 +0800
committerAaron LI <aly@aaronly.me>2018-01-01 14:51:55 +0800
commitd82487346e87aedde6b9a476d43c7b1e1a821319 (patch)
tree588d8c85d1026e5da95f74a37b66fb3bc304eb33 /fg21sim
parentee80b0578613410dc4b66487ec4dacd474b025d5 (diff)
downloadfg21sim-d82487346e87aedde6b9a476d43c7b1e1a821319.tar.bz2
Minor changes
Diffstat (limited to 'fg21sim')
-rw-r--r--fg21sim/configs/20-extragalactic.conf.spec2
-rw-r--r--fg21sim/extragalactic/clusters/helper.py44
2 files changed, 23 insertions, 23 deletions
diff --git a/fg21sim/configs/20-extragalactic.conf.spec b/fg21sim/configs/20-extragalactic.conf.spec
index 1992f3f..a75907c 100644
--- a/fg21sim/configs/20-extragalactic.conf.spec
+++ b/fg21sim/configs/20-extragalactic.conf.spec
@@ -100,7 +100,7 @@
# The minimum mass for clusters when to determine the galaxy clusters
# total counts and their distributions.
# Unit: [Msun]
- mass_min = float(default=1e14, min=1e12)
+ mass_min = float(default=1e14, min=1e13)
# Boost the number of expected cluster number within the sky coverage
# by the specified times.
diff --git a/fg21sim/extragalactic/clusters/helper.py b/fg21sim/extragalactic/clusters/helper.py
index 29134f7..88c566a 100644
--- a/fg21sim/extragalactic/clusters/helper.py
+++ b/fg21sim/extragalactic/clusters/helper.py
@@ -231,6 +231,28 @@ def density_energy_thermal(mass, z=0.0, configs=CONFIGS):
return e_th
+def density_energy_electron(spectrum, gamma):
+ """
+ Calculate the energy density of relativistic electrons.
+
+ Parameters
+ ----------
+ spectrum : 1D float `~numpy.ndarray`
+ The number density of the electrons w.r.t. Lorentz factors
+ Unit: [cm^-3]
+ gamma : 1D float `~numpy.ndarray`
+ The Lorentz factors of electrons
+
+ Returns
+ -------
+ e_re : float
+ The energy density of the relativistic electrons.
+ Unit: [erg cm^-3]
+ """
+ e_re = integrate.trapz(spectrum*gamma*AU.mec2, gamma)
+ return e_re
+
+
def magnetic_field(mass, z=0.0, configs=CONFIGS):
"""
Calculate the mean magnetic field strength within the ICM, which is
@@ -255,28 +277,6 @@ def magnetic_field(mass, z=0.0, configs=CONFIGS):
return B
-def density_energy_electron(spectrum, gamma):
- """
- Calculate the energy density of relativistic electrons.
-
- Parameters
- ----------
- spectrum : 1D float `~numpy.ndarray`
- The number density of the electrons w.r.t. Lorentz factors
- Unit: [cm^-3]
- gamma : 1D float `~numpy.ndarray`
- The Lorentz factors of electrons
-
- Returns
- -------
- e_re : float
- The energy density of the relativistic electrons.
- Unit: [erg cm^-3]
- """
- e_re = integrate.trapz(spectrum*gamma*AU.mec2, gamma)
- return e_re
-
-
def speed_sound(kT):
"""
The adiabatic sound speed in cluster ICM.