T2345: Replace instances of NULL with nullptr

The following changes have been applied to src and lib folders:
regex replace: ([^"_])NULL ⇒ \1nullptr (8968 chgs in src, 1153 in lib)
Manually find/change: (void \*) nullptr ⇒ nullptr (1 case)
regex find: ".*?nullptr.*?"
  Manually ~14 cases back to "NULL" in src, ~2 in lib
  regex finds a few false positive where nullptr appears between two
  strings in a function call
This commit is contained in:
Anne Gunn
2020-09-11 07:39:46 -06:00
parent 101d39142e
commit f1ef7d85a8
1217 changed files with 8531 additions and 8531 deletions

View File

@ -197,7 +197,7 @@ protected:
a.pos.Y = atom->x[i][1];
a.pos.Z = atom->x[i][2];
a.flags = 0;
a.cluster = NULL;
a.cluster = nullptr;
a.numNeighbors = 0;
a.setFlag(ATOM_IS_LOCAL_ATOM);
}
@ -290,7 +290,7 @@ protected:
currentAtom->pos.Y = atom->x[i][1];
currentAtom->pos.Z = atom->x[i][2];
currentAtom->flags = 0;
currentAtom->cluster = NULL;
currentAtom->cluster = nullptr;
currentAtom->numNeighbors = 0;
currentAtom->setFlag(ATOM_IS_LOCAL_ATOM);
}
@ -302,7 +302,7 @@ protected:
// Receive atoms from other processors.
for(int iproc = 1; iproc < comm->nprocs; iproc++) {
MPI_Status status;
MPI_Recv(buffer.empty() ? NULL : &buffer.front(), nlocalatoms_max * 3, MPI_DOUBLE, iproc, 0, world, &status);
MPI_Recv(buffer.empty() ? nullptr : &buffer.front(), nlocalatoms_max * 3, MPI_DOUBLE, iproc, 0, world, &status);
int ndoubles;
MPI_Get_count(&status, MPI_DOUBLE, &ndoubles);
int nReceived = ndoubles / 3;
@ -314,7 +314,7 @@ protected:
currentAtom->pos.Y = *data++;
currentAtom->pos.Z = *data++;
currentAtom->flags = 0;
currentAtom->cluster = NULL;
currentAtom->cluster = nullptr;
currentAtom->numNeighbors = 0;
currentAtom->setFlag(ATOM_IS_LOCAL_ATOM);
}
@ -332,11 +332,11 @@ protected:
*data++ = atom->x[i][2];
}
// Send local atom coordinates to master proc.
MPI_Send(buffer.empty() ? NULL : &buffer.front(), buffer.size(), MPI_DOUBLE, 0, 0, world);
MPI_Send(buffer.empty() ? nullptr : &buffer.front(), buffer.size(), MPI_DOUBLE, 0, 0, world);
}
// Make sure all input atoms are wrapped at periodic boundary conditions.
wrapInputAtoms(NULL_VECTOR);
wrapInputAtoms(nullptr_VECTOR);
// Build nearest neighbor lists.
buildNearestNeighborLists();
@ -376,7 +376,7 @@ protected:
}
}
// Broadcast segments.
MPI_Bcast(segmentBuffer.empty() ? NULL : &segmentBuffer.front(), segmentBuffer.size() * sizeof(segmentBuffer[0]), MPI_CHAR, 0, world);
MPI_Bcast(segmentBuffer.empty() ? nullptr : &segmentBuffer.front(), segmentBuffer.size() * sizeof(segmentBuffer[0]), MPI_CHAR, 0, world);
if(processor != 0) {
// Extract segments from receive buffer.
@ -402,7 +402,7 @@ protected:
DISLOCATIONS_ASSERT(sendItem == pointBuffer.end());
}
// Broadcast segments.
MPI_Bcast(pointBuffer.empty() ? NULL : &pointBuffer.front(), pointBuffer.size() * sizeof(pointBuffer[0]), MPI_CHAR, 0, world);
MPI_Bcast(pointBuffer.empty() ? nullptr : &pointBuffer.front(), pointBuffer.size() * sizeof(pointBuffer[0]), MPI_CHAR, 0, world);
if(processor != 0) {
// Extract points from receive buffer.