Tools for fitting femtoscopic correlation functions
The art and science of femtoscopy relies on the accurate fitting of correlation functions to data gathered by various collider experiments. This package hopes to provide both a standard and easy-to-use base on which fits may be performed.
There are two components of this library:
- libFemtoFitter.so
- A C library which interfaces with ROOT for reading and writing .root files and performing fits with TMinuit objects, the standard for fitting femtoscopic analysis data.
- femtofitter
- A python package which wraps libFemtoFitter with an easy to use interface
This library can be built from source or installed via the python package manager
pip
which bundles both the libFemtoFitter.so library and femtofitter python
package.
This library does not have the goal of backwards compatibility with older systems, as fitting is often done on users' computers where installation of up-to-date packages is expected.
Building requires ROOT6 with the following features:
python
cxx11
orcxx14
threads
minuit2
You can check your root installation by running the following command; if it returns 'yes' for each parameter it is correctly configured (or switch cpp11)
$ root-config --has-python --has-threads --has-minuit2 --has-cxx14
Other Requirements:
- cmake
- Like ROOT itself, femtofitter is configured and built with the program cmake_. Minimum version is 3.6
- python
- This should be installed by your operating system; python3.7 is recommended
- pip
- Probably already installed, but use
sudo apt install python3-pip
(or equivalent for your package manager) ifpython3 -m pip
returns a "module not found" error - misc
- There are python <-> ROOT support libraries that will be installed automatically.
# pull from repository
$ git clone https://gitlab.cern.ch/akubera/FemtoFitter
$ cd FemtoFitter
# standard build - installs to $HOME/.local
$ make
# explicit in-source cmake build
$ cmake -DCMAKE_INSTALL_PREFIX=/custom/install/path . && make
Rather than installing from source, pre-built binaries are provided using the
python-package-index (https://pypi.python.org/pypi/femtofitter) and easily
downloadable using the pip installer (installed via your operating system's
installer such as sudo apt install python3-pip
Note: If you are using alternative python installers, such as conda, please
use the standard instructions rather than installing potentially conflicting
files with pip
.
# install from stored binaries (may not work on incompatible machines)
$ pip install --user femtofitter
# automatically build from source
$ pip install --user --no-binary=all femtofitter
While libFemtoFitter.so can be used directly by users' macros and other
libraries/executables, the expected usage is via the femtofitter
executable
provided with this package.
This program is designed to simply be handed the names of input files, the
classes which shall be used to fit, and output destinations and it performs all
indicated operations.
While flexibility is built into the design, there are limits to the structure of datafiles; this will be elaborated on more in the documentation.
The standard usage is to create a configuration file which has three responsibilities:
- lists the input files and how to group histogram objects in 'analysis-units'
- indicates which fitters to be used and set all options for this fitter
- specify the output root-file and how to organize 'output-units'
---
- input:
file: data.root
matching:
num: foo/bar
output:
file: fit-results-%(timestamp).root
fits:
# Standard gaussian-fit, no coulomb
- name: Gauss3D_NoCoulomb
class: Gauss3D
coulomb: False
# Standard gaussian-fit including CoulombFactor provided by
# the CoulombInterp3D class created with file CoulombInterpData.root
- name: Gauss3D
class: Gauss3D
coulomb:
class: CoulombInterp3D
file: CoulombInterpData.root
Issues, suggestions, and patches are welcome. Please make sure that submitted code follows the style guidelines enforced by clang-format and editorconfig files in this directory, and that all unittests pass when merging into the master branch.
This code is released under the conditions of the LGPL-2.1 free-software license, the contents of which are provided in the LICENSE file of this repository.
Copyright is held by Andrew Kubera (mailto:[email protected]).