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! -------------------------------------------------------------------------
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! -------------------------------------------------------------------------
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! LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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! LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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! https://www.lammps.org/ Sandia National Laboratories
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! https://www.lammps.org/ Sandia National Laboratories
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! Steve Plimpton, sjplimp@sandia.gov
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! LAMMPS Development team: developers@lammps.org
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!
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!
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! Copyright (2003) Sandia Corporation. Under the terms of Contract
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! Copyright (2003) Sandia Corporation. Under the terms of Contract
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! DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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! DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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! Karl D. Hammond <hammondkd@missouri.edu>
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! Karl D. Hammond <hammondkd@missouri.edu>
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! University of Missouri, 2012-2020
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! University of Missouri, 2012-2020
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!
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!
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! Contributing authors:
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! - Axel Kohlmeyer <akohlmey@gmail.com>, Temple University, 2020-2022
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! - Karl D. Hammond <hammondkd@missouri.edu> University of Missouri, 2022
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!
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! The Fortran module tries to follow the API of the C library interface
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! The Fortran module tries to follow the API of the C library interface
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! closely, but like the Python wrapper it employs an object-oriented
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! closely, but like the Python wrapper, it employs an object-oriented
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! approach. To accommodate the object-oriented approach, all exported
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! approach. To accommodate the object-oriented approach, all exported
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! subroutines and functions have to be implemented in Fortran and
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! subroutines and functions have to be implemented in Fortran and
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! call the interfaced C-style functions with adapted calling conventions
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! call the interfaced C-style functions with adapted calling conventions
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