Code written for an ongoing analysis of the distribution of metals in the galaxies from the Auriga project.
This repository is organized as follows:
- The
auriga/
directory contains all the code related to reading and analyzing the results of the simulations. The main script isauriga/snapshot.py
, that has the principal methods used in the calculation of properties of interest. - The
docs/
directory contains all the documentation of the project.- The
Data.md
file has a description of the files in theresults/
directory. - The
Pipeline.md
file describes the order in which we perform the analysis of the simulations. - The
Settings.md
file describes the variable of the classSettings
defined inauriga/settings.py
. This file acts as the configuration file and contains all the standard values for quantities of interest in out analysis. - The
Analysis.md
contains a paper-like description of the analysis and results.
- The
- The
images/
directory contains important plots. - The
results/
directory contains files (mostlycsv
files) with results. It contains one folder for each simulation, named as explained below. - The
scripts/
directory contains notebooks and other scripts. - The
tests/
directory contains test written for different sections of the code.
Throughout this repostiry, we name complete simulations as AUXX_YY_LZ
, where XX
is the number of simulation, YY
indicates if the simulation is the original (OR
) or the rerun version (RE
) that includes tracer particles, and Z
is the resolution number (typically 4).
So, for example, the original version of galaxy Au17 in the resolution 4 level is labelled as AU17_OR_L4
.
For individual snapshots, we extend the previous convention to AUXX_YY_LZ_SNNN
, where NNN
is the snapshot number. For example, snapshot 112 of galaxy Au5 in the rerun version and resolution level 4 is labelled as AU5_RE_L4_S112
.