Visit: http://apfel.hepforge.org and http://apfel.mi.infn.it/
APFEL is a library able to perform DGLAP evolution up to NNLO in QCD and to NLO in QED, both with pole and MSbar masses. The coupled DGLAP QCD+QED evolution equations are solved in x-space by means of higher order interpolations and Runge-Kutta techniques.
The APFEL library is accessible also through the APFEL Web interface. APFEL Web provides an online web-application which integrates several HEP softwares providing a complete suite plotting tools for PDFs and many related quantities (http://apfel.mi.infn.it/).
You can obtain APFEL directly from the GitHub repository:
https://github.com/scarrazza/apfel/releases
For the last development version you can clone the master code:
git clone https://github.com/scarrazza/apfel.git
For the latest tag:
git tag -l
git checkout tags/tag_name
- Fortran and C++ compillers.
- (Optional)
CMake
(https://cmake.org/) > 3.16 for installation withCMake
and any build system --make
,ninja
, etc. - (Optional)
LHAPDF
library, for support PDFs in of Les Houches format. - (Optional)
CPython
headers andSWIG
, for compilation of Python bindings. - (Optional) Internet connection if the installation of PDFs was requested.
Checkout the code and compile the code by using the following procedure:
cd apfel
cmake -S . -B BUILD <extra flags>
cmake --build BUILD
cmake --install BUILD
and optionally, if the testing was enabled
ctest --test-dir BUILD
Remember to export the location of the libraries into the LD_LIBRARY_PATH
or DYLD_LIBRARY_PATH
.
The extra flags might be:
- generic CMake flags, e.g.
-DCMAKE_INSTALL_PREFIX=/my/home/dir
,-DCMAKE_Fortran_COMPILER=ifort
,-DCMAKE_Fortran_FLAGS="-O2 -g"
, etc. - flags pointing to the dependencies,
-DPython_DIR=/where/the/derised/python/is
- flags that steer the compilation. In the current version there are the following flags:
-DAPFEL_ENABLE_PYTHON=ON|OFF
, default=ON
Enables building of python bindings. RequiresSWIG
and Python headers if enabled. Tested only with CPython.-DAPFEL_ENABLE_TESTS=ON|OFF
, default=ON
Enables testing-DAPFEL_ENABLE_LHAPDF=ON|OFF
, default=ON
Enables compilation withLHAPDF
. RequiresLHAPDF
if enabled.-DAPFEL_DOWNLOAD_PDFS=ON|OFF
, default=ON
Download LHAPDF sets for tests. Makes sense only when the testing and compilation with LHAPDF are enabled. Requires internet connection if enabled.-DAPFEL_Python_SITEARCH=/path/to/install/python/modules|autoprefix
, default is the python system location. If "autoprefix" is used, the modules will be installed insideCMAKE_INSTALL_PREFIX
. Makes sense only when the building of python bindings is enabled. Do not forget to add the location of modules to thePYTHONPATH
. TheCMake
installation also provides theCMake
config files for APFEL, therefore it if possible to do in theCMakeLists.txt
of the dependant projects:
find_package(apfel)
....
target_link_libraries(mytarget PRIVATE APFEL::APFEL APFEL::APFELevol)
It is recommended to avoid using the source directory for the builds, i.e.
cmake -S . -B . # do not do this
cmake -S . # do not do this
- V. Bertone, S. Carrazza, J. Rojo, APFEL: A PDF Evolution Library with QED corrections, arXiv:1310.1394.
- S. Carrazza, A. Ferrara, D. Palazzo, J. Rojo, APFEL Web: a web-based application for the graphical visualization of parton distribution functions, arXiv:1410.5456.
Maintainers: Valerio Bertone, Stefano Carrazza
Homepage: http://apfel.hepforge.org/