QCDMAPT_F: Fortran version of QCDMAPT package
High Energy Physics - Phenomenology
2011-07-07 v1 High Energy Physics - Theory
Computational Physics
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.
Keywords
Cite
@article{arxiv.1107.1045,
title = {QCDMAPT_F: Fortran version of QCDMAPT package},
author = {A. V. Nesterenko and C. Simolo},
journal= {arXiv preprint arXiv:1107.1045},
year = {2011}
}
Comments
3 pages; QCDMAPT_F package is available from http://cpc.cs.qub.ac.uk/summaries/AEGP_v2_0.html