gaussianpeak

This module initializes an example model of a gaussian peak with a flat background.

Options

• --name – define the namespace (required)

• --npeaks – define the number of peaks

  • default: 1

• --Emin – define the minimal energy value

  • default: 0

• --Emax – define the maximal energy value

  • default: 5

• --nbins – define the number of energy bins

  • default: 200

• --order – define the order of the Gauss-Legendre integrator for each bin

  • default: 8

• --with-eres, --eres – enable energy resolution of 3%

• --print – print the parameters

Examples

Create a gaussianpeak model ‘peak’ with 50 bins and print the parameters to stdout:

./gna \
    -- gaussianpeak --name peak --nbins 50 --print