From 5c08f2a644fd8311283a5556b9f040e095986983 Mon Sep 17 00:00:00 2001 From: Duncan Watts Date: Tue, 12 Feb 2019 14:05:51 -0500 Subject: [PATCH] Update explanatory.ini Reformatting of README --- explanatory.ini | 12 +++++++++++- 1 file changed, 11 insertions(+), 1 deletion(-) diff --git a/explanatory.ini b/explanatory.ini index 0d9daa744..da54a30cb 100755 --- a/explanatory.ini +++ b/explanatory.ini @@ -295,7 +295,17 @@ binned_reio_xe = 0.8,0.2,0.1 binned_reio_step_sharpness = 0.3 3.c.) if 'reio_parametrization' set to 'reio_many_tanh': enter number of jumps, - list of jump redhsifts z_i (central value of each tanh()), list of free electron density x_i after each jump, and common width of all jumps. If you want to end up with all hydrogen reionized but neglecting helium reionization, the first value of x_i in the list should be 1. For each x_i you can also pass the flags -1 or -2. They mean: for -1, after hydrogen + first helium recombination (so the code will substitute a value bigger than one based on Y_He); for -2, after hydrogen + second helium recombination (the code will substitute an even bigger value based on Y_He). You can get results close to reio_camb by setting these parameters to the value showed below (and adapting the second many_tanh_z to the usual z_reio). (default: not set) + list of jump redhsifts z_i (central value of each tanh()), list of free + electron density x_i after each jump, and common width of all jumps. If + you want to end up with all hydrogen reionized but neglecting helium + reionization, the first value of x_i in the list should be 1. For each + x_i you can also pass the flags -1 or -2. They mean: for -1, after + hydrogen + first helium recombination (so the code will substitute a + value bigger than one based on Y_He); for -2, after hydrogen + second + helium recombination (the code will substitute an even bigger value + based on Y_He). You can get results close to reio_camb by setting + these parameters to the value showed below (and adapting the second + many_tanh_z to the usual z_reio). (default: not set) many_tanh_num = 2 many_tanh_z = 3.5,11.3