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Update explanatory.ini #259

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12 changes: 11 additions & 1 deletion explanatory.ini
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Expand Up @@ -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
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