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add or correct some more LAMMPS header comments

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This commit is contained in:
Axel Kohlmeyer
2021-04-22 22:26:27 -04:00
parent 78d1c33bbe
commit ec7d3410f3
18 changed files with 189 additions and 7 deletions
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8
src/STUBS/mpi.cpp
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@ -1,6 +1,6 @@
/* -----------------------------------------------------------------------
LAMMPS 2003 (July 31) - Molecular Dynamics Simulator
Sandia National Laboratories, www.cs.sandia.gov/~sjplimp/lammps.html
/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
https://lammps.sandia.gov/, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov
Copyright (2003) Sandia Corporation. Under the terms of Contract
@ -9,7 +9,7 @@
the GNU General Public License.
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------ */
------------------------------------------------------------------------- */
/* Single-processor "stub" versions of MPI routines */