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The QCDMAPT program package facilitates computations in the framework ofdispersive approach to Quantum Chromodynamics. The QCDMAPT_F version of thispackage enables one to perform such computations with Fortran, whereas theprevious version was developed for use with Maple system. The QCDMAPT_F packagepossesses the same basic features as its previous version. Namely, it embodiesthe calculated explicit expressions for relevant spectral functions up to thefour-loop level and the subroutines for necessary integrals.

QCDMAPT_F: Fortran version of QCDMAPT package