diff --git a/src/compute_omega_chunk.cpp b/src/compute_omega_chunk.cpp
index 50f7db7aa..a924cef20 100644
--- a/src/compute_omega_chunk.cpp
+++ b/src/compute_omega_chunk.cpp
@@ -1,334 +1,334 @@
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    http://lammps.sandia.gov, Sandia National Laboratories
    Steve Plimpton, sjplimp@sandia.gov
 
    Copyright (2003) Sandia Corporation.  Under the terms of Contract
    DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
    certain rights in this software.  This software is distributed under
    the GNU General Public License.
 
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
 #include <string.h>
 #include "compute_omega_chunk.h"
 #include "atom.h"
 #include "update.h"
 #include "modify.h"
 #include "compute_chunk_atom.h"
 #include "domain.h"
 #include "memory.h"
 #include "error.h"
 
 using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */
 
 ComputeOmegaChunk::ComputeOmegaChunk(LAMMPS *lmp, int narg, char **arg) :
   Compute(lmp, narg, arg),
   idchunk(NULL), massproc(NULL), masstotal(NULL), com(NULL), comall(NULL), 
   angmom(NULL), angmomall(NULL)
 {
   if (narg != 4) error->all(FLERR,"Illegal compute omega/chunk command");
 
   array_flag = 1;
   size_array_cols = 3;
   size_array_rows = 0;
   size_array_rows_variable = 1;
   extarray = 0;
 
   // ID of compute chunk/atom
 
   int n = strlen(arg[3]) + 1;
   idchunk = new char[n];
   strcpy(idchunk,arg[3]);
 
   init();
 
   // chunk-based data
 
   nchunk = 1;
   maxchunk = 0;
   allocate();
 }
 
 /* ---------------------------------------------------------------------- */
 
 ComputeOmegaChunk::~ComputeOmegaChunk()
 {
   delete [] idchunk;
   memory->destroy(massproc);
   memory->destroy(masstotal);
   memory->destroy(com);
   memory->destroy(comall);
   memory->destroy(angmom);
   memory->destroy(angmomall);
 }
 
 /* ---------------------------------------------------------------------- */
 
 void ComputeOmegaChunk::init()
 {
   int icompute = modify->find_compute(idchunk);
   if (icompute < 0)
     error->all(FLERR,"Chunk/atom compute does not exist for "
                "compute omega/chunk");
   cchunk = (ComputeChunkAtom *) modify->compute[icompute];
   if (strcmp(cchunk->style,"chunk/atom") != 0)
     error->all(FLERR,"Compute omega/chunk does not use chunk/atom compute");
 }
 
 /* ---------------------------------------------------------------------- */
 
 void ComputeOmegaChunk::compute_array()
 {
-  int i,j,index;
+  int i,j,m,index;
   double dx,dy,dz,massone;
   double unwrap[3];
 
   invoked_array = update->ntimestep;
 
   // compute chunk/atom assigns atoms to chunk IDs
   // extract ichunk index vector from compute
   // ichunk = 1 to Nchunk for included atoms, 0 for excluded atoms
 
   nchunk = cchunk->setup_chunks();
   cchunk->compute_ichunk();
   int *ichunk = cchunk->ichunk;
 
   if (nchunk > maxchunk) allocate();
   size_array_rows = nchunk;
 
   // zero local per-chunk values
 
   for (int i = 0; i < nchunk; i++) {
     massproc[i] = 0.0;
     com[i][0] = com[i][1] = com[i][2] = 0.0;
     for (j = 0; j < 6; j++) inertia[i][j] = 0.0;
     angmom[i][0] = angmom[i][1] = angmom[i][2] = 0.0;
     omega[i][0] = omega[i][1] = omega[i][2] = 0.0;
   }
 
   // compute COM for each chunk
 
   double **x = atom->x;
   int *mask = atom->mask;
   int *type = atom->type;
   imageint *image = atom->image;
   double *mass = atom->mass;
   double *rmass = atom->rmass;
   int nlocal = atom->nlocal;
 
   for (int i = 0; i < nlocal; i++)
     if (mask[i] & groupbit) {
       index = ichunk[i]-1;
       if (index < 0) continue;
       if (rmass) massone = rmass[i];
       else massone = mass[type[i]];
       domain->unmap(x[i],image[i],unwrap);
       massproc[index] += massone;
       com[index][0] += unwrap[0] * massone;
       com[index][1] += unwrap[1] * massone;
       com[index][2] += unwrap[2] * massone;
     }
 
   MPI_Allreduce(massproc,masstotal,nchunk,MPI_DOUBLE,MPI_SUM,world);
   MPI_Allreduce(&com[0][0],&comall[0][0],3*nchunk,MPI_DOUBLE,MPI_SUM,world);
 
   for (int i = 0; i < nchunk; i++) {
     if (masstotal[i] > 0.0) {
       comall[i][0] /= masstotal[i];
       comall[i][1] /= masstotal[i];
       comall[i][2] /= masstotal[i];
     }
   }
 
   // compute inertia tensor for each chunk
 
   for (i = 0; i < nlocal; i++)
     if (mask[i] & groupbit) {
       index = ichunk[i]-1;
       if (index < 0) continue;
       if (rmass) massone = rmass[i];
       else massone = mass[type[i]];
       domain->unmap(x[i],image[i],unwrap);
       dx = unwrap[0] - comall[index][0];
       dy = unwrap[1] - comall[index][1];
       dz = unwrap[2] - comall[index][2];
       inertia[index][0] += massone * (dy*dy + dz*dz);
       inertia[index][1] += massone * (dx*dx + dz*dz);
       inertia[index][2] += massone * (dx*dx + dy*dy);
       inertia[index][3] -= massone * dx*dy;
       inertia[index][4] -= massone * dy*dz;
       inertia[index][5] -= massone * dx*dz;
     }
 
   MPI_Allreduce(&inertia[0][0],&inertiaall[0][0],6*nchunk,
                 MPI_DOUBLE,MPI_SUM,world);
 
   // compute angmom for each chunk
 
   double **v = atom->v;
 
   for (i = 0; i < nlocal; i++)
     if (mask[i] & groupbit) {
       index = ichunk[i]-1;
       if (index < 0) continue;
       domain->unmap(x[i],image[i],unwrap);
       dx = unwrap[0] - comall[index][0];
       dy = unwrap[1] - comall[index][1];
       dz = unwrap[2] - comall[index][2];
       if (rmass) massone = rmass[i];
       else massone = mass[type[i]];
       angmom[index][0] += massone * (dy*v[i][2] - dz*v[i][1]);
       angmom[index][1] += massone * (dz*v[i][0] - dx*v[i][2]);
       angmom[index][2] += massone * (dx*v[i][1] - dy*v[i][0]);
     }
 
   MPI_Allreduce(&angmom[0][0],&angmomall[0][0],3*nchunk,
                 MPI_DOUBLE,MPI_SUM,world);
 
   // compute omega for each chunk from L = Iw, inverting I to solve for w
 
   double ione[3][3],inverse[3][3];
 
   for (m = 0; m < nchunk; m++) {
     ione[0][0] = inertiaall[m][0];
     ione[1][1] = inertiaall[m][1];
     ione[2][2] = inertiaall[m][2];
     ione[0][1] = inertiaall[m][3];
     ione[1][2] = inertiaall[m][4];
     ione[0][2] = inertiaall[m][5];
     ione[1][0] = ione[0][1];
     ione[2][1] = ione[1][2];
     ione[2][0] = ione[0][2];
 
     inverse[0][0] = ione[1][1]*ione[2][2] - ione[1][2]*ione[2][1];
     inverse[0][1] = -(ione[0][1]*ione[2][2] - ione[0][2]*ione[2][1]);
     inverse[0][2] = ione[0][1]*ione[1][2] - ione[0][2]*ione[1][1];
 
     inverse[1][0] = -(ione[1][0]*ione[2][2] - ione[1][2]*ione[2][0]);
     inverse[1][1] = ione[0][0]*ione[2][2] - ione[0][2]*ione[2][0];
     inverse[1][2] = -(ione[0][0]*ione[1][2] - ione[0][2]*ione[1][0]);
 
     inverse[2][0] = ione[1][0]*ione[2][1] - ione[1][1]*ione[2][0];
     inverse[2][1] = -(ione[0][0]*ione[2][1] - ione[0][1]*ione[2][0]);
     inverse[2][2] = ione[0][0]*ione[1][1] - ione[0][1]*ione[1][0];
 
     double determinant = ione[0][0]*ione[1][1]*ione[2][2] +
       ione[0][1]*ione[1][2]*ione[2][0] + ione[0][2]*ione[1][0]*ione[2][1] -
       ione[0][0]*ione[1][2]*ione[2][1] - ione[0][1]*ione[1][0]*ione[2][2] -
       ione[2][0]*ione[1][1]*ione[0][2];
 
     if (determinant > 0.0)
       for (i = 0; i < 3; i++)
         for (j = 0; j < 3; j++)
           inverse[i][j] /= determinant;
 
     omega[m][0] = inverse[0][0]*angmom[m][0] + inverse[0][1]*angmom[m][1] +
       inverse[0][2]*angmom[m][2];
     omega[m][1] = inverse[1][0]*angmom[m][0] + inverse[1][1]*angmom[m][1] +
       inverse[1][2]*angmom[m][2];
     omega[m][2] = inverse[2][0]*angmom[m][0] + inverse[2][1]*angmom[m][1] +
       inverse[2][2]*angmom[i][2];
   }
 }
 
 /* ----------------------------------------------------------------------
    lock methods: called by fix ave/time
    these methods insure vector/array size is locked for Nfreq epoch
      by passing lock info along to compute chunk/atom
 ------------------------------------------------------------------------- */
 
 /* ----------------------------------------------------------------------
    increment lock counter
 ------------------------------------------------------------------------- */
 
 void ComputeOmegaChunk::lock_enable()
 {
   cchunk->lockcount++;
 }
 
 /* ----------------------------------------------------------------------
    decrement lock counter in compute chunk/atom, it if still exists
 ------------------------------------------------------------------------- */
 
 void ComputeOmegaChunk::lock_disable()
 {
   int icompute = modify->find_compute(idchunk);
   if (icompute >= 0) {
     cchunk = (ComputeChunkAtom *) modify->compute[icompute];
     cchunk->lockcount--;
   }
 }
 
 /* ----------------------------------------------------------------------
    calculate and return # of chunks = length of vector/array
 ------------------------------------------------------------------------- */
 
 int ComputeOmegaChunk::lock_length()
 {
   nchunk = cchunk->setup_chunks();
   return nchunk;
 }
 
 /* ----------------------------------------------------------------------
    set the lock from startstep to stopstep
 ------------------------------------------------------------------------- */
 
 void ComputeOmegaChunk::lock(Fix *fixptr, bigint startstep, bigint stopstep)
 {
   cchunk->lock(fixptr,startstep,stopstep);
 }
 
 /* ----------------------------------------------------------------------
    unset the lock
 ------------------------------------------------------------------------- */
 
 void ComputeOmegaChunk::unlock(Fix *fixptr)
 {
   cchunk->unlock(fixptr);
 }
 
 /* ----------------------------------------------------------------------
    free and reallocate per-chunk arrays
 ------------------------------------------------------------------------- */
 
 void ComputeOmegaChunk::allocate()
 {
   memory->destroy(massproc);
   memory->destroy(masstotal);
   memory->destroy(com);
   memory->destroy(comall);
   memory->destroy(inertia);
   memory->destroy(inertiaall);
   memory->destroy(angmom);
   memory->destroy(angmomall);
   memory->destroy(omega);
   maxchunk = nchunk;
   memory->create(massproc,maxchunk,"omega/chunk:massproc");
   memory->create(masstotal,maxchunk,"omega/chunk:masstotal");
   memory->create(com,maxchunk,3,"omega/chunk:com");
   memory->create(comall,maxchunk,3,"omega/chunk:comall");
   memory->create(inertia,maxchunk,6,"omega/chunk:inertia");
   memory->create(inertiaall,maxchunk,6,"omega/chunk:inertiaall");
   memory->create(angmom,maxchunk,3,"omega/chunk:angmom");
   memory->create(angmomall,maxchunk,3,"omega/chunk:angmomall");
   memory->create(omega,maxchunk,3,"omega/chunk:omega");
   array = omega;
 }
 
 /* ----------------------------------------------------------------------
    memory usage of local data
 ------------------------------------------------------------------------- */
 
 double ComputeOmegaChunk::memory_usage()
 {
   double bytes = (bigint) maxchunk * 2 * sizeof(double);
   bytes += (bigint) maxchunk * 2*3 * sizeof(double);
   bytes += (bigint) maxchunk * 2*6 * sizeof(double);
   bytes += (bigint) maxchunk * 2*3 * sizeof(double);
   bytes += (bigint) maxchunk * 3 * sizeof(double);
   return bytes;
 }