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authorAaron LI <aly@aaronly.me>2019-01-28 20:28:28 +0800
committerAaron LI <aly@aaronly.me>2019-01-28 20:28:28 +0800
commit2b1cfc721c22b5cc7956e34ecec93e469b5b56da (patch)
tree755e64d282ee45c47a689301fbd921058472ad94 /fg21sim/extragalactic/clusters
parent9b2c3cb4f7d9f3d4569a99b284be5445dfad00a9 (diff)
downloadfg21sim-2b1cfc721c22b5cc7956e34ecec93e469b5b56da.tar.bz2
clusters/halo: Do not rescale density in _adjust_spectrum()
Since there is continuous electron injection, the electron density may keep increasing. Therefore, it's bad to rescale the density to match the beginning value.
Diffstat (limited to 'fg21sim/extragalactic/clusters')
-rw-r--r--fg21sim/extragalactic/clusters/halo.py5
1 files changed, 0 insertions, 5 deletions
diff --git a/fg21sim/extragalactic/clusters/halo.py b/fg21sim/extragalactic/clusters/halo.py
index 6cde5ca..e3521fe 100644
--- a/fg21sim/extragalactic/clusters/halo.py
+++ b/fg21sim/extragalactic/clusters/halo.py
@@ -951,11 +951,6 @@ class RadioHaloAM(RadioHalo1M):
idx = spec_diff > 0
spec = np.array(spec_ref)
spec[idx] += spec_diff[idx] * (r/r_max)**3
-
- d = helper.density_number_electron(spec, self.gamma)
- d_in = helper.density_number_electron(spec_in, self.gamma)
- spec *= d_in / d
-
return spec
def calc_electron_spectrum(self, tstart=None, tstop=None, n0_e=None,