From 9d1fbf8d875d4ed754cbf6894109e3379c98b0bb Mon Sep 17 00:00:00 2001 From: Aaron LI Date: Sat, 7 Jan 2017 16:52:28 +0800 Subject: clusters/halo: Add missing config "buffer_np" --- fg21sim/configs/20-extragalactic.conf.spec | 5 +++++ fg21sim/extragalactic/clusters/halo.py | 2 ++ 2 files changed, 7 insertions(+) (limited to 'fg21sim') diff --git a/fg21sim/configs/20-extragalactic.conf.spec b/fg21sim/configs/20-extragalactic.conf.spec index 5c1d3aa..633ef78 100644 --- a/fg21sim/configs/20-extragalactic.conf.spec +++ b/fg21sim/configs/20-extragalactic.conf.spec @@ -77,6 +77,11 @@ # equation to calculate the electron spectrum. pgrid_num = integer(default=100, min=10) + # Number of grid points used as the buffer region near the lower + # boundary, and the value within this buffer region will be fixed to + # avoid unphysical pile-up of low-energy electrons. + buffer_np = integer(default=5, min=0) + # Time step for solving the Fokker-Planck equation (unit: Gyr) time_step = float(default=0.01, min=1e-5, max=1.0) diff --git a/fg21sim/extragalactic/clusters/halo.py b/fg21sim/extragalactic/clusters/halo.py index 26ff6de..072cdff 100644 --- a/fg21sim/extragalactic/clusters/halo.py +++ b/fg21sim/extragalactic/clusters/halo.py @@ -98,6 +98,7 @@ class HaloSingle: self.pmin = self.configs.getn(comp+"/pmin") self.pmax = self.configs.getn(comp+"/pmax") self.pgrid_num = self.configs.getn(comp+"/pgrid_num") + self.buffer_np = self.configs.getn(comp+"/buffer_np") self.time_step = self.configs.getn(comp+"/time_step") self.injection_index = self.configs.getn(comp+"/injection_index") # Cosmology model @@ -121,6 +122,7 @@ class HaloSingle: fpsolver = FokkerPlanckSolver( xmin=self.pmin, xmax=self.pmax, grid_num=self.pgrid_num, + buffer_np=self.buffer_np, tstep=self.time_step, f_advection=self.fp_advection, f_diffusion=self.fp_diffusion, -- cgit v1.2.2