You can interact with this notebook online: Launch interactive version

Quickstart for TARDIS

Every simulation run requires the atomic database (for more info refer to atomic data) and a configuration file (more info at configuration). You can obtain a copy of the atomic database from the (https://github.com/tardis-sn/tardis-refdata) repository (atom_data subfolder). We recommended to use the kurucz_cd23_chianti_H_He.h5 dataset (which is auto-downloaded in the second cell already). The configuration file for this quickstart is tardis_example.yml, which can be downloaded here), though this file is auto-downloaded in the third cell.

After the installation, start a Jupyter server executing jupyter notebook on the command line in a directory that contains this quickstart.

from tardis import run_tardis
from tardis.io.atom_data.util import download_atom_data

/usr/share/miniconda3/envs/tardis/lib/python3.7/importlib/_bootstrap.py:219: QAWarning: pyne.data is not yet QA compliant.
  return f(*args, **kwds)

Downloading the atomic data

# The data are automatically downloaded
download_atom_data('kurucz_cd23_chianti_H_He')

Downloading the example file

!curl -O https://raw.githubusercontent.com/tardis-sn/tardis/master/docs/tardis_example.yml

  % Total    % Received % Xferd  Average Speed   Time    Time     Time  Current
                                 Dload  Upload   Total   Spent    Left  Speed
100   980  100   980    0     0   5104      0 --:--:-- --:--:-- --:--:--  5104

Running the simulation (long output)

Note

The progress of the simulation can be tracked using progress bars which are displayed when the notebook is run, but are not displayed in the documentation.

sim = run_tardis('tardis_example.yml')

[py.warnings         ][WARNING]  /usr/share/miniconda3/envs/tardis/lib/python3.7/site-packages/traitlets/traitlets.py:3050: FutureWarning: --rc={'figure.dpi': 96} for dict-traits is deprecated in traitlets 5.0. You can pass --rc <key=value> ... multiple times to add items to a dict.
  FutureWarning,
 (warnings.py:110)

Note

When running this notebook locally or in interactive mode, a convergence plot will show up.

Plotting the Spectrum

%pylab inline

spectrum = sim.runner.spectrum
spectrum_virtual = sim.runner.spectrum_virtual
spectrum_integrated = sim.runner.spectrum_integrated

figure(figsize=(10,6))
spectrum.plot(label='normal packets')
spectrum_virtual.plot(label='virtual packets')
spectrum_integrated.plot(label='formal integral')
xlabel('Wavelength [$\AA$]')
ylabel('Luminosity Density [erg/s/$\AA$]')
legend()
xlim(500, 9000)

Populating the interactive namespace from numpy and matplotlib
[py.warnings         ][WARNING]  /usr/share/miniconda3/envs/tardis/lib/python3.7/site-packages/tardis-2021.10.14.0.dev89+gefebacd9-py3.7.egg/tardis/montecarlo/montecarlo_numba/formal_integral.py:321: UserWarning:

The number of interpolate_shells was not specified. The value was set to 80.

 (warnings.py:110)

(500.0, 9000.0)