50 lines
1.6 KiB
C++
50 lines
1.6 KiB
C++
/* -*- c++ -*- ----------------------------------------------------------
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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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Steve Plimpton, sjplimp@sandia.gov
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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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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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/* ----------------------------------------------------------------------
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Contributing authors: Lars Pastewka (University of Freiburg), Guillaume Fraux (EPFL)
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------------------------------------------------------------------------- */
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#ifndef LMP_NETCDF_UNITS_H
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#define LMP_NETCDF_UNITS_H
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#if defined(LMP_HAS_NETCDF) || defined(LMP_HAS_PNETCDF)
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#include <string>
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namespace LAMMPS_NS {
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class Error;
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namespace NetCDFUnits {
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// type of quantity for per-atom values (used to get the unit)
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enum Quantity {
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UNKNOWN = 0,
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TIME,
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DISTANCE,
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VELOCITY,
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FORCE,
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DIPOLE_MOMENT,
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};
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// for compatibility with older NetCDF versions
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static constexpr int LMP_MAX_VAR_DIMS = 1024;
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// get the name of the unit for the given `quantity` in the given LAMMPS
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// `unit_style` any error will be reported through `error`
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std::string get_unit_for(const char *unit_style, int quantity, Error *error);
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} // namespace NetCDFUnits
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} // namespace LAMMPS_NS
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#endif
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#endif
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