From d82487346e87aedde6b9a476d43c7b1e1a821319 Mon Sep 17 00:00:00 2001
From: Aaron LI <aly@aaronly.me>
Date: Mon, 1 Jan 2018 14:51:55 +0800
Subject: Minor changes

---
 fg21sim/configs/20-extragalactic.conf.spec |  2 +-
 fg21sim/extragalactic/clusters/helper.py   | 44 +++++++++++++++---------------
 2 files changed, 23 insertions(+), 23 deletions(-)

(limited to 'fg21sim')

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.
-- 
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