diff options
Diffstat (limited to 'fg21sim/extragalactic/clusters')
| -rw-r--r-- | fg21sim/extragalactic/clusters/halo.py | 27 |
1 files changed, 20 insertions, 7 deletions
diff --git a/fg21sim/extragalactic/clusters/halo.py b/fg21sim/extragalactic/clusters/halo.py index 4d0e41b..c83e791 100644 --- a/fg21sim/extragalactic/clusters/halo.py +++ b/fg21sim/extragalactic/clusters/halo.py @@ -423,19 +423,20 @@ class RadioHalo: n_inj = self.fp_injection(self.gamma) n0_e = n_inj * (self.age_begin - self.time_init) - logger.debug("Derive the initial electron spectrum ...") + logger.debug("Deriving the initial electron spectrum ...") self._acceleration_disabled = True - dt = self.fpsolver.tstep tstart = self.age_begin tstop = self.age_begin + self.time_init - self.fpsolver.tstep = 3 * dt # Bigger step to save time + self.fpsolver.tstep = self.time_step * 3 # To save time + n_e = self.fpsolver.solve(u0=n0_e, tstart=tstart, tstop=tstop) - self.fpsolver.tstep = dt self._acceleration_disabled = False + self.fpsolver.tstep = self.time_step return n_e - def calc_electron_spectrum(self, tstart=None, tstop=None, n0_e=None): + def calc_electron_spectrum(self, tstart=None, tstop=None, n0_e=None, + fiducial=False): """ Calculate the relativistic electron spectrum by solving the Fokker-Planck equation. @@ -456,11 +457,15 @@ class RadioHalo: The initial electron spectrum (number distribution). Default: ``self.electron_spec_init`` Unit: [cm^-3] + fiducial : bool + Whether to disable the turbulent acceleration and derive the + fiducial electron spectrum? + Default: ``False`` Returns ------- n_e : float 1D `~numpy.ndarray` - The solved electron spectrum at ``tstop``. + The solved electron spectrum. Unit: [cm^-3] """ if tstart is None: @@ -469,7 +474,15 @@ class RadioHalo: tstop = self.age_obs if n0_e is None: n0_e = self.electron_spec_init - return self.fpsolver.solve(u0=n0_e, tstart=tstart, tstop=tstop) + if fiducial: + self._acceleration_disabled = True + self.fpsolver.tstep = self.time_step * 2 # To save time + + n_e = self.fpsolver.solve(u0=n0_e, tstart=tstart, tstop=tstop) + self._acceleration_disabled = False + self.fpsolver.tstep = self.time_step + + return n_e def fp_injection(self, gamma, t=None): """ |