Fixed initialization of arrays in computes

src/compute_orientorder_atom.cpp

@@ -45,7 +45,8 @@ using namespace std;
 /* ---------------------------------------------------------------------- */
 
 ComputeOrientOrderAtom::ComputeOrientOrderAtom(LAMMPS *lmp, int narg, char **arg) :
-  Compute(lmp, narg, arg)
+  Compute(lmp, narg, arg),
+  distsq(NULL), nearest(NULL), rlist(NULL), qlist(NULL), qnarray(NULL), qnm_r(NULL), qnm_i(NULL)
 {
   if (narg < 3 ) error->all(FLERR,"Illegal compute orientorder/atom command");
 
@@ -109,13 +110,7 @@ ComputeOrientOrderAtom::ComputeOrientOrderAtom(LAMMPS *lmp, int narg, char **arg
   size_peratom_cols = ncol;
 
   nmax = 0;
-  qnarray = NULL;
   maxneigh = 0;
-  distsq = NULL;
-  nearest = NULL;
-  rlist = NULL;
-  qnm_r = NULL;
-  qnm_i = NULL;
 }
 
 /* ---------------------------------------------------------------------- */

src/compute_pair.cpp

@@ -26,7 +26,8 @@ enum{EPAIR,EVDWL,ECOUL};
 /* ---------------------------------------------------------------------- */
 
 ComputePair::ComputePair(LAMMPS *lmp, int narg, char **arg) :
-  Compute(lmp, narg, arg)
+  Compute(lmp, narg, arg),
+  pstyle(NULL), pair(NULL), one(NULL)
 {
   if (narg < 4 || narg > 5) error->all(FLERR,"Illegal compute pair command");
 

src/compute_pair_local.cpp

@@ -36,7 +36,8 @@ enum{TYPE,RADIUS};
 /* ---------------------------------------------------------------------- */
 
 ComputePairLocal::ComputePairLocal(LAMMPS *lmp, int narg, char **arg) :
-  Compute(lmp, narg, arg)
+  Compute(lmp, narg, arg),
+  pstyle(NULL), pindex(NULL), vector(NULL), array(NULL)
 {
   if (narg < 4) error->all(FLERR,"Illegal compute pair/local command");
 
@@ -96,8 +97,6 @@ ComputePairLocal::ComputePairLocal(LAMMPS *lmp, int narg, char **arg) :
     if (pstyle[i] != DIST) singleflag = 1;
 
   nmax = 0;
-  vector = NULL;
-  array = NULL;
 }
 
 /* ---------------------------------------------------------------------- */

src/compute_pe_atom.cpp

@@ -33,7 +33,8 @@ using namespace LAMMPS_NS;
 /* ---------------------------------------------------------------------- */
 
 ComputePEAtom::ComputePEAtom(LAMMPS *lmp, int narg, char **arg) :
-  Compute(lmp, narg, arg)
+  Compute(lmp, narg, arg),
+  energy(NULL)
 {
   if (narg < 3) error->all(FLERR,"Illegal compute pe/atom command");
 
@@ -68,7 +69,6 @@ ComputePEAtom::ComputePEAtom(LAMMPS *lmp, int narg, char **arg) :
   }
 
   nmax = 0;
-  energy = NULL;
 }
 
 /* ---------------------------------------------------------------------- */

src/compute_pressure.cpp

@@ -34,7 +34,8 @@ using namespace LAMMPS_NS;
 /* ---------------------------------------------------------------------- */
 
 ComputePressure::ComputePressure(LAMMPS *lmp, int narg, char **arg) :
-  Compute(lmp, narg, arg)
+  Compute(lmp, narg, arg),
+  vptr(NULL), id_temp(NULL)
 {
   if (narg < 4) error->all(FLERR,"Illegal compute pressure command");
   if (igroup) error->all(FLERR,"Compute pressure must use group all");