diff options
| -rw-r--r-- | fg21sim/extragalactic/clusters/helper.py | 8 |
1 files changed, 8 insertions, 0 deletions
diff --git a/fg21sim/extragalactic/clusters/helper.py b/fg21sim/extragalactic/clusters/helper.py index c4fdecc..001ced5 100644 --- a/fg21sim/extragalactic/clusters/helper.py +++ b/fg21sim/extragalactic/clusters/helper.py @@ -354,6 +354,14 @@ def density_energy_electron(n_e, gamma): return integrate.simps(e_spec * gamma, np.log(gamma)) # in log grid +def density_number_electron(n_e, gamma): + """ + Calculate the electron number density of the given spectrum. + Unit: [cm^-3] + """ + return integrate.simps(n_e * gamma, np.log(gamma)) # in log grid + + def magnetic_field( mass, z=0.0, |