Access information about individual iterations

Various information about numerical and physical properties of a Tardis simulation are stored during a run and can be accessed afterwards. Here, we describe how some of this information, which we deem most useful for typical use cases, can be accessed.

Currently we store information about the plasma state and the inner boundary for each iteration. This is saved in the simulation object and can be accessed via

import tardis
mdl = tardis.run_tardis("tardis_config.yml")
mdl.iterations_w

in case of the dilution factor.

Currently, the following properties are available:

mdl.iterations_w  # dilution factor in each cell
mdl.iterations_t_rads  # radiation temperature in each cell
mdl.iterations_electron_densities  # electron density in each cell
mdl.iterations_t_inner  # inner boundary temperature