QCDMAPTF: Fortran version of QCDMAPT package
Abstract
The QCDMAPT program package facilitates computations in the framework of dispersive approach to Quantum Chromodynamics. The QCDMAPTF version of this package enables one to perform such computations with Fortran, whereas the previous version was developed for use with Maple system. The QCDMAPTF 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.
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