Tangos is a system for building and querying databases summarising the results of numerical galaxy simulations.
Learn more in the following categories:
This tutorial imports a gadget-run simulation with a Rockstar halo catalogue and consistent-trees merger information.
Make sure you have followed the initial set up instructions.
Then download the raw simulation data required for this tutorial. You need two files:
required for this tutorial.
Unpack both tar files either in your home folder or the folder that you pointed the TANGOS_SIMULATION_FOLDER
environment
variable to.
For most Linux or macOS systems, the following typed at your bash command line will download the required data and unpack it in the correct location:
cd $TANGOS_SIMULATION_FOLDER
curl https://zenodo.org/record/5155467/files/tutorial_gadget.tar.gz?download=1 | tar -xz
curl https://zenodo.org/record/5155467/files/tutorial_gadget_rockstar.tar.gz?download=1 | tar -xz
At the unix command line type:
tangos add tutorial_gadget_rockstar --min-particles 100
The process should take about a minute on a standard modern computer, during which you’ll see a bunch of log messages scroll up the screen.
Let’s pick this command apart
tangos
is the command-line tool to administrate your tangos databaseadd
is a subcommand to add a new simulationtutorial_gadget_rockstar
identifies the simulation we’re adding. Note that tangos automatically spots the
rockstar outputs in this folder and adapts its behaviour accordingly. If you add tutorial_gadget
, it’ll instead
see the SubFind catalogues (see the alternative tutorial).--min-particles 100
imports only halos/groups with at least 100 particles.
(The default value is 1000 particles, but this tutorial dataset is fairly low resolution so we’ll keep these small halos.)Note that all tangos command-line tools provide help. For example tangos --help
will show you all subcommands, and tangos add --help
will tell you more about the possible options for adding a simulation.
At this point, the database knows about the existence of timesteps and their halos and groups in our simulation, but nothing about the properties of those halos or groups. We need to add more information before the database is useful.
If you want to speed up this process, it can be MPI parallelised since version 1.8.
At the unix command line type:
tangos import-properties Mvir Rvir X Y Z --for tutorial_gadget_rockstar
The process should take about a minute on a standard modern computer, during which you’ll see a bunch of log messages scroll up the screen.
The example command line lists a few properties, Mvir
, Rvir
, X
, Y
and Z
to import from
the Rockstar .list
files. The added directive
--for tutorial_gadget_rockstar
specifies which simulation you want to apply this operation to. It’s not strictly
necessary to add this if you only have one simulation in your database.
The merger trees can be imported from consistent-trees. To do this type
tangos import-consistent-trees --for tutorial_gadget_rockstar
Note that you can also use the built-in tree builder, as described in other tutorials such as the
SubFind example. But compared to the default implementation, consistent
trees has the significant advantage of including “phantom halos” – i.e. halos which go missing at one
timestep then reappear again. These are represented by PhantomHalo
objects within tangos and show up
in the web merger tree tool as a dashed line.
Importing the merger tree should take a minute or so, and again you’ll see a log scroll up the screen while it happens.
Let’s finally do some science. We’ll add dark matter density profiles; from your shell type:
tangos write dm_density_profile --with-prerequisites --include-only="NDM()>5000" --type=halo --for tutorial_gadget_rockstar
If you want to speed up this process, it can be MPI parallelised.
Here,
tangos write
is the same script you called above to add properties to the databasedm_density_profile
is an array representing the dark matter density profile; to see all available properties
you can call tangos list-possible-properties
--with-prerequisites
automatically includes any underlying properties that are required to perform the calculation. In this case,
the dm_density_profile
calculation actually needs to know an accurate center for the halo (known as shrink_center
),
so that calculation will be automatically performed and stored--include-only
allows an arbitrary filter to be applied, specifying which halos the properties should be calculated
for. In the present case, we use that to insist that only halos with more than 5000 particles have their density profiles
calculated--type=halo
calculates the properties only for halos (as opposed to groups)Now that you have a minimal functioning tangos database, proceed to the data exploration tutorial.