QCDMAPT_F: Fortran version of QCDMAPT package
arXiv:1107.1045 · doi:10.1016/j.cpc.2011.05.020
Abstract
The QCDMAPT program package facilitates computations in the framework of dispersive approach to Quantum Chromodynamics. The QCDMAPT_F version of this package enables one to perform such computations with Fortran, whereas the previous version was developed for use with Maple system. The QCDMAPT_F package possesses the same basic features as its previous version. Namely, it embodies the calculated explicit expressions for relevant spectral functions up to the four-loop level and the subroutines for necessary integrals.
3 pages; QCDMAPT_F package is available from http://cpc.cs.qub.ac.uk/summaries/AEGP_v2_0.html