diff options
Diffstat (limited to 'fg21sim')
| -rw-r--r-- | fg21sim/extragalactic/clusters/halo.py | 23 |
1 files changed, 12 insertions, 11 deletions
diff --git a/fg21sim/extragalactic/clusters/halo.py b/fg21sim/extragalactic/clusters/halo.py index 9e548ad..db5980d 100644 --- a/fg21sim/extragalactic/clusters/halo.py +++ b/fg21sim/extragalactic/clusters/halo.py @@ -134,8 +134,9 @@ class RadioHalo1M: gamma : 1D float `~numpy.ndarray` The Lorentz factors of the adopted logarithmic grid to solve the equation. - _acceleration_disabled : bool - Whether the turbulence acceleration is intentionally disabled? + _merger_disabled : bool + Whether the *merger-induced* turbulence acceleration is + intentionally disabled (in order to derive the fiducial results)? """ compID = "extragalactic/halos" name = "giant radio halos" @@ -150,7 +151,7 @@ class RadioHalo1M: self.z_merger = z_merger self.t_merger = COSMO.age(z_merger) - self._acceleration_disabled = False + self._merger_disabled = False self._set_configs(configs) self._set_solver() @@ -513,13 +514,13 @@ class RadioHalo1M: n0_e = n_inj * (self.t_begin - self.time_init) logger.debug("Deriving the initial electron spectrum ...") - self._acceleration_disabled = True + self._merger_disabled = True tstart = self.t_begin tstop = self.t_begin + self.time_init self.fpsolver.tstep = self.time_step * 3 # To save time n_e = self.fpsolver.solve(u0=n0_e, tstart=tstart, tstop=tstop) - self._acceleration_disabled = False + self._merger_disabled = False self.fpsolver.tstep = self.time_step return n_e @@ -547,8 +548,8 @@ class RadioHalo1M: Default: ``self.electron_spec_init`` Unit: [cm^-3] fiducial : bool - Whether to disable the turbulent acceleration and derive the - fiducial electron spectrum? + Whether to disable the merger-induced turbulent acceleration + and derive the fiducial electron spectrum? Default: ``False`` Returns @@ -564,13 +565,13 @@ class RadioHalo1M: if n0_e is None: n0_e = self.electron_spec_init if fiducial: - self._acceleration_disabled = True + self._merger_disabled = True self.fpsolver.tstep = self.time_step * 2 # To save time logger.debug("Calculating the %s electron spectrum ..." % ("[fiducial]" if fiducial else "")) n_e = self.fpsolver.solve(u0=n0_e, tstart=tstart, tstop=tstop) - self._acceleration_disabled = False + self._merger_disabled = False self.fpsolver.tstep = self.time_step return n_e @@ -1089,11 +1090,11 @@ class RadioHaloAM(RadioHalo1M): n0_e = self.electron_spec_init if fiducial: - self._acceleration_disabled = True + self._merger_disabled = True self.fpsolver.tstep = self.time_step * 2 # To save time logger.debug("Calculating the [fiducial] electron spectrum ...") n_e = self.fpsolver.solve(u0=n0_e, tstart=tstart, tstop=tstop) - self._acceleration_disabled = False + self._merger_disabled = False self.fpsolver.tstep = self.time_step return n_e |