A language to describe, manipulate and convert particle decays
Project description
DecayLanguage: describe, manipulate and convert particle decays
DecayLanguage implements a language to describe and convert particle decays between digital representations, effectively making it possible to interoperate several fitting programs. Particular interest is given to programs dedicated to amplitude analyses.
DecayLanguage provides tools to parse so-called .dec decay files, and describe, manipulate and visualize decay chains.
Installation
Just run the following:
pip install decaylanguage
You can use a virtual environment through pipenv or with --user
if you know
what those are. Python
3.7+ supported
(see version 0.12 for Python 2 & 3.5 support, 0.14 for Python 3.6 support).
Dependencies: (click to expand)
Required and compatibility dependencies will be automatically installed by pip.
Required dependencies:
- particle: PDG particle data and identification codes
- NumPy: The numerical library for Python
- pandas: Tabular data in Python
- attrs: DataClasses for Python
- plumbum: Command line tools
- lark: A modern parsing library for Python
- graphviz to render (DOT language) graph descriptions and visualizations of decay chains.
Python compatibility:
- importlib_resources backport if using Python /< 3.7
Getting started
The Binder demo
is an excellent way to get started with DecayLanguage
.
This is a quick user guide. For a full API docs, go here (note that it is presently work-in-progress).
What is DecayLanguage?
DecayLanguage
is a set of tools for building and transforming particle
decays:
-
It provides tools to parse so-called
.dec
decay files, and describe, manipulate and visualize the resulting decay chains. -
It implements a language to describe and convert particle decays between digital representations, effectively making it possible to interoperate several fitting programs. Particular interest is given to programs dedicated to amplitude analyses.
Particles
Particles are a key component when dealing with decays. Refer to the particle package for how to deal with particles and Monte Carlo particle identification codes.
Parse decay files
Decay .dec
files can be parsed simply with
from decaylanguage import DecFileParser
parser = DecFileParser('my-decay-file.dec')
parser.parse()
# Inspect what decays are defined
parser.list_decay_mother_names()
# Print decay modes, etc. ...
A copy of the master DECAY.DEC file used by the LHCb experiment is provided here for convenience.
The DecFileParser
class implements a series of methods giving access to all
information stored in decay files: the decays themselves, particle name aliases,
definitions of charge-conjugate particles, variable and Pythia-specific
definitions, etc.
It can be handy to parse from a multi-line string rather than a file:
s = """Decay pi0
0.988228297 gamma gamma PHSP;
0.011738247 e+ e- gamma PI0_DALITZ;
0.000033392 e+ e+ e- e- PHSP;
0.000000065 e+ e- PHSP;
Enddecay
"""
dfp = DecFileParser.from_string(s)
dfp.parse()
Advanced usage
The list of .dec
file decay models known to the package can be inspected via
from decaylanguage.dec import known_decay_models
Say you have to deal with a decay file containing a new model not yet on the list above.
Running the parser as usual will result in a UnexpectedToken
exception.
It is nevertheless easy to deal with this issue; no need to wait for a new release.
It is just a matter of adding the model name to the list in decaylanguage/data/decfile.lark
(or your private copy), see the line
MODEL_NAME.2 : "BaryonPCR"|"BTO3PI_CP"|"BTOSLLALI"|...
,
and then proceed as usual apart from adding an extra line to call to load_grammar
to specify the Lark grammar to use:
dfp = DecFileParser('my_decfile.dec')
dfp.load_grammar('path/to/my_updated_decfile.lark')
dfp.parse()
...
This being said, please do submit a pull request to add new models, if you spot missing ones ...
Visualize decay files
The class DecayChainViewer
allows the visualization of parsed decay chains:
from decaylanguage import DecayChainViewer
# Build the (dictionary-like) D*+ decay chain representation setting the
# D+ and D0 mesons to stable, to avoid too cluttered an image
d = dfp.build_decay_chains('D*+', stable_particles=('D+', 'D0'))
DecayChainViewer(d) # works in a notebook
The actual graph is available as
# ...
dcv = DecayChainViewer(d)
dcv.graph
making all graphviz.Digraph
class properties and methods available, such as
dcv.graph.render(filename='mygraph', format='pdf', view=True, cleanup=True)
In the same way, all graphviz.Digraph
class attributes are settable
upon instantiation of DecayChainViewer
:
dcv = DecayChainViewer(chain, name='TEST', format='pdf')
Universal representation of decay chains
A series of classes and methods have been designed to provide universal representations of particle decay chains of any complexity, and to provide the ability to convert between these representations. Specifically, class- and dictionary-based representations have been implemented.
An example of a class-based representation of a decay chain is the following:
>>> from decaylanguage import DaughtersDict, DecayMode, DecayChain
>>>
>>> dm1 = DecayMode(0.0124, 'K_S0 pi0', model='PHSP')
>>> dm2 = DecayMode(0.692, 'pi+ pi-')
>>> dm3 = DecayMode(0.98823, 'gamma gamma')
>>> dc = DecayChain('D0', {'D0':dm1, 'K_S0':dm2, 'pi0':dm3})
>>> dc
<DecayChain: D0 -> K_S0 pi0 (2 sub-decays), BF=0.0124>
Decay chains can be visualised with the DecayChainViewer
class making use
of the dictionary representation dc.to_dict()
, which is the simple
representation understood by DecayChainViewer
, as see above:
DecayChainViewer(dc.to_dict())
The fact that 2 representations of particle decay chains are provided ensures the following:
- Human-readable (class) and computer-efficient (dictionary) alternatives.
- Flexibility for parsing, manipulation and storage of decay chain information.
Decay modeling
The most common way to create a decay chain is to read in an AmpGen style syntax from a file or a string. You can use:
from decaylanguage.modeling import AmplitudeChain
lines, parameters, constants, states = AmplitudeChain.read_ampgen(text='''
EventType D0 K- pi+ pi+ pi-
D0[D]{K*(892)bar0{K-,pi+},rho(770)0{pi+,pi-}} 0 1 0.1 0 1 0.1
K(1460)bar-_mass 0 1460 1
K(1460)bar-_width 0 250 1
a(1)(1260)+::Spline::Min 0.18412
a(1)(1260)+::Spline::Max 1.86869
a(1)(1260)+::Spline::N 34
''')
Here, lines
will be a list of AmplitudeChain lines (pretty print supported in Jupyter notebooks),
parameters
will be a table of parameters (ranged parameters not yet supported),
constants
will be a table of constants,
and states
will be the list of known states (EventType).
Converters
You can output to a format (currently only GooFit supported, feel free to make a PR to add more). Use a subclass of DecayChain, in this case, GooFitChain. To use the GooFit output, type from the shell:
python -m decaylanguage -G goofit myinput.opts
Contributors
We hereby acknowledge the contributors that made this project possible (emoji key):
Eduardo Rodrigues 🚧 💻 📖 |
Henry Schreiner 🚧 💻 📖 |
Yipeng Sun 💻 |
Chris Burr 📖 |
Kilian Lieret 📖 |
Moritz Bauer 💻 |
FlorianReiss 💻 📖 |
This project follows the all-contributors specification.
Acknowledgements
The UK Science and Technology Facilities Council (STFC) and the University of Liverpool provide funding for Eduardo Rodrigues (2020-) to work on this project part-time.
Support for this work was provided by the National Science Foundation cooperative agreement OAC-1450377 (DIANA/HEP) in 2016-2019 and has been provided by OAC-1836650 (IRIS-HEP) since 2019. Any opinions, findings, conclusions or recommendations expressed in this material are those of the authors and do not necessarily reflect the views of the National Science Foundation.
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