git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10113 f3b2605a-c512-4ea7-a41b-209d697bcdaa

src/DIPOLE/atom_vec_dipole.cpp

@@ -575,6 +575,7 @@ int AtomVecDipole::pack_exchange(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
 
   buf[m++] = q[i];
@@ -660,6 +661,7 @@ int AtomVecDipole::pack_restart(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
   buf[m++] = v[i][0];
   buf[m++] = v[i][1];

src/MOLECULE/atom_vec_angle.cpp

@@ -527,6 +527,7 @@ int AtomVecAngle::pack_exchange(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
 
   buf[m++] = molecule[i];
@@ -649,6 +650,7 @@ int AtomVecAngle::pack_restart(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
   buf[m++] = v[i][0];
   buf[m++] = v[i][1];

src/MOLECULE/atom_vec_bond.cpp

@@ -506,6 +506,7 @@ int AtomVecBond::pack_exchange(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
 
   buf[m++] = molecule[i];
@@ -612,6 +613,7 @@ int AtomVecBond::pack_restart(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
   buf[m++] = v[i][0];
   buf[m++] = v[i][1];

src/MOLECULE/atom_vec_full.cpp

@@ -596,6 +596,7 @@ int AtomVecFull::pack_exchange(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
 
   buf[m++] = q[i];
@@ -757,6 +758,7 @@ int AtomVecFull::pack_restart(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
   buf[m++] = v[i][0];
   buf[m++] = v[i][1];

src/MOLECULE/atom_vec_molecular.cpp

@@ -584,6 +584,7 @@ int AtomVecMolecular::pack_exchange(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
 
   buf[m++] = molecule[i];
@@ -743,6 +744,7 @@ int AtomVecMolecular::pack_restart(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
   buf[m++] = v[i][0];
   buf[m++] = v[i][1];

src/PERI/atom_vec_peri.cpp

@@ -566,6 +566,7 @@ int AtomVecPeri::pack_exchange(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
 
   buf[m++] = vfrac[i];
@@ -654,6 +655,7 @@ int AtomVecPeri::pack_restart(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
   buf[m++] = v[i][0];
   buf[m++] = v[i][1];

src/USER-AWPMD/atom_vec_wavepacket.cpp

@@ -690,6 +690,7 @@ int AtomVecWavepacket::pack_exchange(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
 
   buf[m++] = q[i];
@@ -781,6 +782,7 @@ int AtomVecWavepacket::pack_restart(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
   buf[m++] = v[i][0];
   buf[m++] = v[i][1];

src/USER-EFF/atom_vec_electron.cpp

@@ -577,6 +577,7 @@ int AtomVecElectron::pack_exchange(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
   buf[m++] = q[i];
   buf[m++] = spin[i];
@@ -658,6 +659,7 @@ int AtomVecElectron::pack_restart(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
   buf[m++] = v[i][0];
   buf[m++] = v[i][1];

src/USER-SPH/atom_vec_meso.cpp

@@ -596,6 +596,7 @@ int AtomVecMeso::pack_exchange(int i, double *buf) {
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
   buf[m++] = rho[i];
   buf[m++] = e[i];
@@ -680,6 +681,7 @@ int AtomVecMeso::pack_restart(int i, double *buf) {
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
   buf[m++] = v[i][0];
   buf[m++] = v[i][1];

src/atom_vec_atomic.cpp

@@ -437,6 +437,7 @@ int AtomVecAtomic::pack_exchange(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
 
   if (atom->nextra_grow)
@@ -510,6 +511,7 @@ int AtomVecAtomic::pack_restart(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
   buf[m++] = v[i][0];
   buf[m++] = v[i][1];

src/atom_vec_body.cpp

@@ -956,6 +956,7 @@ int AtomVecBody::pack_exchange(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
 
   buf[m++] = rmass[i];
@@ -1099,6 +1100,7 @@ int AtomVecBody::pack_restart(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
   buf[m++] = v[i][0];
   buf[m++] = v[i][1];

src/atom_vec_charge.cpp

@@ -478,6 +478,7 @@ int AtomVecCharge::pack_exchange(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
 
   buf[m++] = q[i];
@@ -555,6 +556,7 @@ int AtomVecCharge::pack_restart(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
   buf[m++] = v[i][0];
   buf[m++] = v[i][1];

src/atom_vec_ellipsoid.cpp

@@ -874,6 +874,7 @@ int AtomVecEllipsoid::pack_exchange(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
 
   buf[m++] = rmass[i];
@@ -992,6 +993,7 @@ int AtomVecEllipsoid::pack_restart(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
   buf[m++] = v[i][0];
   buf[m++] = v[i][1];

src/atom_vec_line.cpp

@@ -753,6 +753,7 @@ int AtomVecLine::pack_exchange(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
 
   buf[m++] = molecule[i];
@@ -859,6 +860,7 @@ int AtomVecLine::pack_restart(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
   buf[m++] = v[i][0];
   buf[m++] = v[i][1];

src/atom_vec_sphere.cpp

@@ -760,6 +760,7 @@ int AtomVecSphere::pack_exchange(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
 
   buf[m++] = radius[i];
@@ -845,6 +846,7 @@ int AtomVecSphere::pack_restart(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
   buf[m++] = v[i][0];
   buf[m++] = v[i][1];

src/atom_vec_tri.cpp

@@ -1028,6 +1028,7 @@ int AtomVecTri::pack_exchange(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
 
   buf[m++] = molecule[i];
@@ -1172,6 +1173,7 @@ int AtomVecTri::pack_restart(int i, double *buf)
   buf[m++] = tag[i];
   buf[m++] = type[i];
   buf[m++] = mask[i];
+  buf[m] = 0.0;      // for valgrind
   *((tagint *) &buf[m++]) = image[i];
   buf[m++] = v[i][0];
   buf[m++] = v[i][1];