Commit b0cf1ded authored by sjplimp's avatar sjplimp Committed by GitHub
Browse files

Merge pull request #229 from akohlmey/small-corrections 

collected various small corrections and updates
parents 0891ed83 ffb8eb36

doc/src/fixes.txt

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@@ -48,6 +48,7 @@ Fixes :h1 
   fix_gld

   fix_gle

   fix_gravity

   fix_halt

   fix_heat

   fix_imd

   fix_indent

doc/src/lammps.book

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@@ -170,6 +170,7 @@ fix_gcmc.html 
fix_gld.html

fix_gle.html

fix_gravity.html

fix_halt.html

fix_heat.html

fix_imd.html

fix_indent.html

src/compute_bond_local.cpp

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@@ -148,7 +148,7 @@ int ComputeBondLocal::compute_bonds(int flag) 
  double vvib,vrotsq;

  double inertia,omegasq;

  double mvv2e;

  double engpot,engtrans,engvib,engrot,engtot,fbond;

  double engpot,engtrans,engvib,engrot,fbond;

  double *ptr;



  double **x = atom->x;

src/dump.cpp

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@@ -874,7 +874,7 @@ void Dump::modify_params(int narg, char **arg) 
        format_float_user = NULL;

        // pass format none to child classes which may use it

        // not an error if they don't

        int n = modify_param(narg-iarg,&arg[iarg]);

        modify_param(narg-iarg,&arg[iarg]);

        iarg += 2;

        continue;

      }

src/finish.cpp

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/* ----------------------------------------------------------------------

   LAMMRDS - Large-scale Atomic/Molecular Massively Parallel Simulator

   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator

   http://lammps.sandia.gov, Sandia National Laboratories

   Steve Plimpton, sjplimp@sandia.gov

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