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Fixing typos

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This commit is contained in:
Joel Clemmer
2020-12-19 18:07:10 -07:00
parent 0a36baf86d
commit fee6df1ab6
4 changed files with 6 additions and 6 deletions
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4
src/USER-OMP/npair_half_size_multi_old_newtoff_omp.cpp
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@ -24,7 +24,7 @@ using namespace LAMMPS_NS;
/* ---------------------------------------------------------------------- */
NPairHalfSizeMultiNewtoffOldOmp::NPairHalfSizeMultiNewtoffOldOmp(LAMMPS *lmp) :
NPairHalfSizeMultiOldNewtoffOmp::NPairHalfSizeMultiOldNewtoffOmp(LAMMPS *lmp) :
NPair(lmp) {}
/* ----------------------------------------------------------------------
@ -36,7 +36,7 @@ NPairHalfSizeMultiNewtoffOldOmp::NPairHalfSizeMultiNewtoffOldOmp(LAMMPS *lmp) :
pair stored by me if j is ghost (also stored by proc owning j)
------------------------------------------------------------------------- */
void NPairHalfSizeMultiNewtoffOldOmp::build(NeighList *list)
void NPairHalfSizeMultiOldNewtoffOmp::build(NeighList *list)
{
const int nlocal = (includegroup) ? atom->nfirst : atom->nlocal;
const int history = list->history;

4
src/USER-OMP/npair_half_size_multi_old_newton_omp.cpp
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@ -24,7 +24,7 @@ using namespace LAMMPS_NS;
/* ---------------------------------------------------------------------- */
NPairHalfSizeMultiNewtonOldOmp::NPairHalfSizeMultiNewtonOldOmp(LAMMPS *lmp) :
NPairHalfSizeMultiOldNewtonOmp::NPairHalfSizeMultiOldNewtonOmp(LAMMPS *lmp) :
NPair(lmp) {}
/* ----------------------------------------------------------------------
@ -35,7 +35,7 @@ NPairHalfSizeMultiNewtonOldOmp::NPairHalfSizeMultiNewtonOldOmp(LAMMPS *lmp) :
every pair stored exactly once by some processor
------------------------------------------------------------------------- */
void NPairHalfSizeMultiNewtonOldOmp::build(NeighList *list)
void NPairHalfSizeMultiOldNewtonOmp::build(NeighList *list)
{
const int nlocal = (includegroup) ? atom->nfirst : atom->nlocal;
const int history = list->history;

2
src/npair_half_size_multi_old_newton.h
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@ -1,4 +1,4 @@
g/* -*- c++ -*- ----------------------------------------------------------
/* -*- c++ -*- ----------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
http://lammps.sandia.gov, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov

2
src/npair_half_size_multi_old_newton_tri.cpp
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@ -1,4 +1,4 @@
re/* ----------------------------------------------------------------------
/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
http://lammps.sandia.gov, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov