silence more compiler warnings

src/KSPACE/pair_born_coul_msm.cpp

@@ -195,7 +195,7 @@ void PairBornCoulMSM::compute(int eflag, int vflag)
 
   if (force->kspace->scalar_pressure_flag && vflag) {
     for (i = 0; i < 3; i++) virial[i] += force->pair->eng_coul/3.0;
-    for (int i = 0; i < nmax; i++) {
+    for (i = 0; i < nmax; i++) {
       f[i][0] += ftmp[i][0];
       f[i][1] += ftmp[i][1];
       f[i][2] += ftmp[i][2];

src/compute_coord_atom.cpp

@@ -305,7 +305,7 @@ void ComputeCoordAtom::compute_peratom()
           rsq = delx*delx + dely*dely + delz*delz;
           if (rsq < cutsq) {
             double dot_product = 0.0;
-            for (int m=0; m < 2*(2*l+1); m++) {
+            for (m=0; m < 2*(2*l+1); m++) {
               dot_product += normv[i][nqlist+m]*normv[j][nqlist+m];
             }
             if (dot_product > threshold) n++;

src/compute_gyration_chunk.cpp

@@ -139,7 +139,7 @@ void ComputeGyrationChunk::compute_vector()
 
   MPI_Allreduce(rg,rgall,nchunk,MPI_DOUBLE,MPI_SUM,world);
 
-  for (int i = 0; i < nchunk; i++)
+  for (i = 0; i < nchunk; i++)
     if (masstotal[i] > 0.0)
       rgall[i] = sqrt(rgall[i]/masstotal[i]);
 }

src/compute_inertia_chunk.cpp

@@ -101,7 +101,7 @@ void ComputeInertiaChunk::compute_array()
 
   // zero local per-chunk values
 
-  for (int i = 0; i < nchunk; i++) {
+  for (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;
@@ -117,7 +117,7 @@ void ComputeInertiaChunk::compute_array()
   double *rmass = atom->rmass;
   int nlocal = atom->nlocal;
 
-  for (int i = 0; i < nlocal; i++)
+  for (i = 0; i < nlocal; i++)
     if (mask[i] & groupbit) {
       index = ichunk[i]-1;
       if (index < 0) continue;
@@ -133,7 +133,7 @@ void ComputeInertiaChunk::compute_array()
   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++) {
+  for (i = 0; i < nchunk; i++) {
     if (masstotal[i] > 0.0) {
       comall[i][0] /= masstotal[i];
       comall[i][1] /= masstotal[i];

src/compute_omega_chunk.cpp

@@ -108,7 +108,7 @@ void ComputeOmegaChunk::compute_array()
 
   // zero local per-chunk values
 
-  for (int i = 0; i < nchunk; i++) {
+  for (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;
@@ -126,7 +126,7 @@ void ComputeOmegaChunk::compute_array()
   double *rmass = atom->rmass;
   int nlocal = atom->nlocal;
 
-  for (int i = 0; i < nlocal; i++)
+  for (i = 0; i < nlocal; i++)
     if (mask[i] & groupbit) {
       index = ichunk[i]-1;
       if (index < 0) continue;
@@ -142,7 +142,7 @@ void ComputeOmegaChunk::compute_array()
   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++) {
+  for (i = 0; i < nchunk; i++) {
     if (masstotal[i] > 0.0) {
       comall[i][0] /= masstotal[i];
       comall[i][1] /= masstotal[i];

src/compute_orientorder_atom.cpp

@@ -308,7 +308,7 @@ void ComputeOrientOrderAtom::compute_peratom()
       // if not nnn neighbors, order parameter = 0;
 
       if ((ncount == 0) || (ncount < nnn)) {
-        for (int jj = 0; jj < ncol; jj++)
+        for (jj = 0; jj < ncol; jj++)
           qn[jj] = 0.0;
         continue;
       }

src/compute_temp_chunk.cpp

@@ -438,7 +438,7 @@ void ComputeTempChunk::vcm_compute()
 
   int *ichunk = cchunk->ichunk;
 
-  for (int i = 0; i < nchunk; i++) {
+  for (i = 0; i < nchunk; i++) {
     vcm[i][0] = vcm[i][1] = vcm[i][2] = 0.0;
     massproc[i] = 0.0;
   }
@@ -487,7 +487,7 @@ void ComputeTempChunk::temperature(int icol)
 
   // zero local per-chunk values
 
-  for (int i = 0; i < nchunk; i++) {
+  for (i = 0; i < nchunk; i++) {
     count[i] = 0;
     sum[i] = 0.0;
   }
@@ -560,7 +560,7 @@ void ComputeTempChunk::temperature(int icol)
   double mvv2e = force->mvv2e;
   double boltz = force->boltz;
 
-  for (int i = 0; i < nchunk; i++) {
+  for (i = 0; i < nchunk; i++) {
     dof = cdof + adof*countall[i];
     if (dof > 0.0) tfactor = mvv2e / (dof * boltz);
     else tfactor = 0.0;

src/compute_temp_profile.cpp

@@ -313,7 +313,7 @@ void ComputeTempProfile::compute_array()
 
   for (i = 0; i < nbins; i++) tbin[i] = 0.0;
 
-  for (int i = 0; i < nlocal; i++)
+  for (i = 0; i < nlocal; i++)
     if (mask[i] & groupbit) {
       ibin = bin[i];
       if (xflag) vthermal[0] = v[i][0] - binave[ibin][ivx];

src/compute_torque_chunk.cpp

@@ -100,7 +100,7 @@ void ComputeTorqueChunk::compute_array()
 
   // zero local per-chunk values
 
-  for (int i = 0; i < nchunk; i++) {
+  for (i = 0; i < nchunk; i++) {
     massproc[i] = 0.0;
     com[i][0] = com[i][1] = com[i][2] = 0.0;
     torque[i][0] = torque[i][1] = torque[i][2] = 0.0;
@@ -116,7 +116,7 @@ void ComputeTorqueChunk::compute_array()
   double *rmass = atom->rmass;
   int nlocal = atom->nlocal;
 
-  for (int i = 0; i < nlocal; i++)
+  for (i = 0; i < nlocal; i++)
     if (mask[i] & groupbit) {
       index = ichunk[i]-1;
       if (index < 0) continue;
@@ -132,7 +132,7 @@ void ComputeTorqueChunk::compute_array()
   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++) {
+  for (i = 0; i < nchunk; i++) {
     if (masstotal[i] > 0.0) {
       comall[i][0] /= masstotal[i];
       comall[i][1] /= masstotal[i];

src/irregular.cpp

@@ -891,7 +891,6 @@ int Irregular::create_data_grouped(int n, int *procs, int sortflag)
     utils::merge_sort(order,nrecv_proc,(void *)proc_recv,compare_standalone);
 #endif
 
-    int j;
     for (i = 0; i < nrecv_proc; i++) {
       j = order[i];
       proc_recv_ordered[i] = proc_recv[j];