Running TARDIS in the commandline¶
After installing TARDIS just download the example directory and run TARDIS with:
tar zxvf tardis_example.tar.gz cd tardis_example tardis tardis_example.yml output_spectrum.dat
Then plot the output_spectrum.dat with your favourite plotting program. Here’s an example how to do this with python. (The only thing you need to install is ipython and matplotlib - in addition to TARDIS’s requirements)
ipython --pylab >>> tardis_spec = loadtxt('output_spectrum.dat') >>> plot(tardis_spec[:,0], tardis_spec[:,1])
More atomic datasets can be downloaded from Atomic Data for TARDIS.
Running TARDIS interactively (recommended)¶
To get more information from each run of TARDIS one can run it interactively and have full access to the model properties
>>> from tardis import run_tardis >>> model = run_tardis('myconfig.yml')
This model can then be used for inspecting the run as described Accessing Physical Quantities
Graphical User Interface¶
To get a detailed explanation on gui layout go to Graphical User Interface .
To setup and run the GUI(under development) follow these steps:
The gui can use one of two python bindings for qt, namely PyQt4 and PySide. You can choose which binding is used by setting the environment variable QT_API in your bash.
1. Installing required packages
source activate tardis conda install ipython=3.0.0 pyside=1.2.1 shiboken=1.2.1
2. Choosing between PySide and PyQt4
#To choose PySide export QT_API=pyside #To choose PyQt export QT_API=pyqt
3. An example of creating a model and GUI
To show the gui from the ipython shell use the following commands.
>>> from tardis import run_tardis >>> mdl = run_tardis('yamlconfigfile.yml', 'atomdatafile.h5') >>> from tardis.gui import interface >>> interface.show(mdl)
If you just want to run from a configuration file and show the results, you can do that outside the ipython shell.To do this navigate to the folder where you installed tardis and go to tardis/tardis/gui, and use the following command.
python interface.py path-to-yaml-configuration-file path-to-atomic-data-file