################################################################################ # # Copyright (c) 2009 The MadGraph5_aMC@NLO Development team and Contributors # # This file is a part of the MadGraph5_aMC@NLO project, an application which # automatically generates Feynman diagrams and matrix elements for arbitrary # high-energy processes in the Standard Model and beyond. # # It is subject to the MadGraph5_aMC@NLO license which should accompany this # distribution. # # For more information, visit madgraph.phys.ucl.ac.be and amcatnlo.web.cern.ch # ################################################################################ # # This File contains some configuration variable for MadGraph/MadEvent # # Line starting by #! are comment and should remain commented # Line starting with # should be uncommented if you want to modify the default # value. # Current value for all options can seen by typing "display options" # after either ./bin/mg5_aMC or ./bin/madevent # # You can place this files in ~/.mg5/mg5_configuration.txt if you have more than # one version of MG5. # ################################################################################ #! Prefered Fortran Compiler #! If None: try to find g77 or gfortran on the system #! fortran_compiler = /afs/cern.ch/sw/lcg/external/gcc/4.8.1/x86_64-slc6-gcc48-opt/bin/gfortran #! Prefered C++ Compiler #! If None: try to find g++ or clang on the system #! # cpp_compiler = None #! Prefered Text Editor #! Default: use the shell default Editor #! or try to find one available on the system #! Be careful: Only shell based editor are allowed # text_editor = None #! Prefered WebBrower #! If None: try to find one available on the system # web_browser = None #! Prefered PS viewer #! If None: try to find one available on the system # eps_viewer = None #! Time allowed to answer question (if no answer takes default value) #! 0: No time limit # timeout = 60 #! Pythia8 path. #! Defines the path to the main pythia8 directory (i.e. that containing #! the pythia8 configure script) . #! If using a relative path, that starts from the mg5 directory pythia8_path = /afs/cern.ch/work/f/fgiuli/public/pythia8200/ #! Herwig++ paths #! specify here the paths also to HepMC ant ThePEG #! define the path to the herwig++, thepeg and hepmc directories. #! paths can be absolute or relative from mg5 directory hwpp_path = /afs/cern.ch/work/f/fgiuli/public/Herwig++-2.7.1/ thepeg_path = /afs/cern.ch/work/f/fgiuli/public/ThePEG-1.9.2/ # hepmc_path = #! Control when MG5 checks if he is up-to-date. #! Enter the number of day between two check (0 means never) #! A question is always asked before any update # auto_update = 7 ################################################################################ # INFO FOR MADEVENT / aMC@NLO ################################################################################ # If this file is in a MADEVENT Template. 'main directory' is the directory # containing the SubProcesses directory. Otherwise this is the MadGraph5_aMC@NLO main # directory (containing the directories madgraph and Template) #! Allow/Forbid the automatic opening of the web browser (on the status page) #! when launching MadEvent [True/False] automatic_html_opening = True #! Default Running mode #! 0: single machine/ 1: cluster / 2: multicore run_mode = 2 #! Cluster Type [pbs|sge|condor|lsf|ge|slurm|htcaas|htcaas2] Use for cluster run only #! And cluster queue (or partition for slurm) # cluster_type = condor # cluster_queue = madgraph #! Path to a node directory to avoid direct writting on the central disk #! Note that condor cluster avoid direct writting by default (therefore this #! options didn't modify condor cluster) # cluster_temp_path = None #! Cluster waiting time for status update #! First number is when the number of waiting job is higher than the number #! of running one (time in second). The second number is in the second case. # cluster_status_update = 600 30 #! How to deal with failed submission (can occurs on cluster mode) #! 0: crash, -1: print error, hangs the program up to manual instructions, N(>0) retry up to N times. # cluster_nb_retry = 1 #! How much time to wait for the output file before resubmission/crash (filesystem can be very slow) # cluster_retry_wait = 300 #! Nb_core to use (None = all) This is use only for multicore run #! This correspond also to the number core used for code compilation for cluster mode # nb_core = None #! Pythia-PGS Package #! relative path start from main directory # pythia-pgs_path = ./pythia-pgs #! Delphes Package #! relative path start from main directory # delphes_path = ./Delphes #! MadAnalysis Package [For Drawing output] #! relative path start from main directory # madanalysis_path = ./MadAnalysis #! ExRootAnalysis Package #! relative path start from main directory # exrootanalysis_path = ./ExRootAnalysis #! TOPDRAWER PATH #! Path to the directory containing td executables #! relative path start from main directory # td_path = ./td #! lhapdf-config #! If None: try to find one available on the system lhapdf = /afs/cern.ch/work/f/fgiuli/public/LHAPDF-6.1.4/bin/lhapdf-config #! fastjet-config #! If None: try to find one available on the system fastjet = /afs/cern.ch/work/f/fgiuli/public/fastjet-3.1.0/bin/fastjet-config #! MCatNLO-utilities #! relative path starting from main directory # MCatNLO-utilities_path = ./MCatNLO-utilities #! Set what OLP to use for the loop ME generation # OLP = MadLoop #! Set the PJFry++ lib libpjfry.a directory #! if auto: try to find it automatically on the system (default) #! if '' or None: not use PJFry++ #! if pjfry=/PATH/TO/pjfry/lib: use that specific installation path for PJFry++ # pjfry = auto #! Set the Golem95 lib libgolem.a directory #! It only supports version higher than 1.3.0 #! if auto: try to find it automatically on the system (default) #! if '' or None: not use Golem95 #! if golem=/PATH/TO/golem/lib: use that speficif installation path for Golem95 # golem = auto #! Set how MadLoop dependencies (such as CutTools) should be handled #! > external : ML5 places a link to the MG5_aMC-wide libraries #! > internal : ML5 copies all dependencies in the output so that it is independent #! > environment_paths : ML5 searches for the dependencies in your environment path # output_dependencies = external #! SysCalc PATH #! Path to the directory containing syscalc executables #! relative path start from main directory # syscalc_path = ./SysCalc #! Absolute paths to config scripts in the bin directories for APPLgrid and aMCFast. # applgrid = applgrid-config # amcfast = amcfast-config