The SMASH-analysis suite contains various tools and scripts useful to compute different observables from the output generated by the SMASH transport code. Most of this scripts are written in python. The latest results extracted by means of the SMASH-analysis suite, can be found here.
Among the observables and cross-checks that are extracted with the scripts in this repository are:
Running SMASH for the above listed observables to generate the necessary data sets is embedded in the SMASH-analysis suite. As such, the SMASH source code (if run on a cluster), or at least the SMASH binary needs to be accessible from where the SMASH-analysis suite is executed. The SMASH source code as well as further instructions how to download and compile it can be found here.
Thus, SMASH-analysis suite has been tested with the following software versions:
The SMASH-analysis suite is regularly tagged (SMASH-ana-1.6 and later), where it is ensured that the SMASH-analysis version is compatible with the same version of the SMASH transport code. Please make sure to use compatible versions.
Furthermore, Python 3.8.x is necessary with the following modules:
Python 2 is not supported anymore. The versions of Python and the different
modules can be determined by running the script version_check.py
located in
the smash-analysis/python_scripts
directory. The versions listed above have
been verified to work. Different versions (newer or slightly older) could work
fine as well, but it is not guaranteed. Any missing python modules
(e.g. pandas) can be installed via the python package installer
pip:
pip install --user pandas
For further details, see here. If the pip module itself is not available, it can be installed via
wget https://bootstrap.pypa.io/get-pip.py
python get-pip.py --user
Then the remaining modules (e.g. pandas) can be installed via:
python -m pip install --user pandas
In order to install a particular version of a module (e.g. version 0.14.1 of pandas), execute:
python -m pip install --user pandas==0.14.1
For plotting, the DejaVu font is used by default. If font problems in plots arise, it may be downloaded here. After downloading, the font needs to be installed on the system. It might also be necessary to delete the local matplotlib font cache.
Should you encounter severe difficulties installing a numpy version 1.17.3 on your
machine, you may consider using an older version. The only necessary
functionality from numpy 1.17.3 is being used for plotting the detailed balance
results. The simulations and analyses of each target can be carried out with
numpy 1.6.2 or higher. The detailed balance plots can then be created locally
from the generated analysis outputs.
Remember to adjust the required numpy version in the top level CMakeLists.txt
to build the SMASH-analysis suite with an older numpy version. Other adjustments
regarding the minimal version of the required modules are at the
user's own risk.
Use the following commands to create all subtargets of the SMASH-analysis suite
in a separate build
directory:
mkdir build
cd build
cmake .. -DSMASH_PATH=[...]/smash/build
All subtargets of the analysis suite have been created by cmake
.
Note though, that most of them are split into simulation targets (sims
),
analysis targets (analysis
) and plotting targets (plots
). This bears the
advantage that the SMASH simulations need not be run again if the date of last
modification has changed because the files where touched unrelated to code
modifications. On the other hand, this procedure requires three
subtargets to be executed one after the other to yield the final plots. In the
example of the scattering rates (called 'elastic_box'), this means the following
commands need to be executed in the appropriate order:
make elastic_box_sims -jN
make elastic_box_analysis -jN
make elastic_box_plots -jN
Where N corresponds to the number of cores, if the SMASH-analysis suite is run in parallel.
The above described splitting applies to the following targets:
angular_distributions
cross_sections
detailed_balance
elastic_box
energy_scan
In the case of FOPI Pions, there are only two subtargets:
make FOPI_pions_sims -jN
make FOPI_pions_plots -jN
And for the dileptons there is only one single target:
make dileptons -jN
Note, that all dilepton data files generated during the SMASH run are immediately removed once they have been analyzed, as they are exceptionally large.
In case of the afterburner target, the SMASH-analysis suite has to be compiled
with an additional argument -DSAMPLED_LISTS
. This has to be an URL from where
the sampled lists as an input for the afterburner target can be downloaded.
Without this argument, the target is not available. The URL for the lists used
in the latest report is http://theory.gsi.de/~smash/data/sampled_lists/
.
As most of the targets have a significant runtime (some of them up to several
days), it is recommended to run the SMASH-analysis on a cluster. An exemplary
slurm script, slurm-job.sh
, is provided in the smash-analysis
directory. It may be used and adapted. Note that in this case, also SMASH is
compiled on the computing note.
To submit all the above mentioned targets instantaneously to the cluster, the
script submit_to_slurm.sh
may be useful. It is currently optimized for the
kronos cluster at GSI. It can be executed via
./submit-to-slurm.sh [...]/smash [...]/eigen all [...]/output_dir
where the path to the SMASH directory, the path to the eigen directory, the
target (all
in this case, such that all targets are being executed) and the
path to the output directory are being passed from the command line.
In case SMASH crashes for some reason, there will be stale lock files which prevent SMASH to be run again in the same directory. They can be deleted via
find [...]/output_dir -type f -name smash.lock -exec rm {} \;
To interpret the generated plots at one glance, it has proven to be most suitable to create a report in the shape of an html page. The following tools are required in addition to those listed above:
The html page contains all plots created by means of the SMASH-analysis suite,
sorted by observables. It can be produced by executing the create_report.sh
script located in the smash-analysis
directory:
./create_report.sh [...]/output_dir
Where [...]/output_dir
is the path to the directory, that contains the
results of the SMASH-analysis runs. Note though, that this script relies on a
specific folder structure of these results. It might not work, if the output
directory was created in a different manner than described above.
Upon execution, two new directories are created in the output_dir
directory.
The first, PDFs_configs_{smash_version}
is a collection of all plots and
configuration files associated with the SMASH runs. The second,
report_{smash_version}
, is the actual html report, containing the plots and
references to the configuration files.
Should you encounter difficulties installing poppler on the machine you ran the
SMASH simulations and analysis, you may want to consider copying the
PDFs_configs_{smash_version}
directory to a different machine and execute the generate_report_folder.sh
script located in smash-analysis/test/report
.
Unless disabled, all generated results are compared to those of the previous
tagged SMASH version. The data files corresponding to the results of the latest
version are located in the old_results
directory, sorted by version. This
collection can be generated by executing the store_old_results.sh
script,
located in the test/report
directory:
cd test/report
./store_old_results.sh {smash-version} [...]/output_dir
where {smash-version} is the version of the SMASH code that is being tested and
output_dir
the directory that contains the results. A new directory with all
data files, old_results_{smash-version}
, is then created within the
output_dir
. Note though that it is only useful to assemble the old results
for a newly-tagged version of SMASH. Release candidate tags are usually not
considered.