Loading src/ASPHERE/atom_vec_ellipsoid.cpp +3 −0 Original line number Diff line number Diff line Loading @@ -17,6 +17,7 @@ #include "stdlib.h" #include "atom_vec_ellipsoid.h" #include "lmptype.h" #include "math_extra.h" #include "atom.h" #include "force.h" Loading Loading @@ -62,6 +63,8 @@ void AtomVecEllipsoid::grow(int n) if (n == 0) nmax += DELTA; else nmax = n; atom->nmax = nmax; if (nmax < 0 || nmax > MAXSMALLINT) error->one("Per-processor system is too big"); tag = atom->tag = (int *) memory->srealloc(atom->tag,nmax*sizeof(int),"atom:tag"); Loading src/COLLOID/atom_vec_colloid.cpp +3 −0 Original line number Diff line number Diff line Loading @@ -13,6 +13,7 @@ #include "stdlib.h" #include "atom_vec_colloid.h" #include "lmptype.h" #include "atom.h" #include "force.h" #include "domain.h" Loading Loading @@ -58,6 +59,8 @@ void AtomVecColloid::grow(int n) if (n == 0) nmax += DELTA; else nmax = n; atom->nmax = nmax; if (nmax < 0 || nmax > MAXSMALLINT) error->one("Per-processor system is too big"); tag = atom->tag = (int *) memory->srealloc(atom->tag,nmax*sizeof(int),"atom:tag"); Loading src/DIPOLE/atom_vec_dipole.cpp +3 −0 Original line number Diff line number Diff line Loading @@ -13,6 +13,7 @@ #include "stdlib.h" #include "atom_vec_dipole.h" #include "lmptype.h" #include "atom.h" #include "domain.h" #include "modify.h" Loading Loading @@ -57,6 +58,8 @@ void AtomVecDipole::grow(int n) if (n == 0) nmax += DELTA; else nmax = n; atom->nmax = nmax; if (nmax < 0 || nmax > MAXSMALLINT) error->one("Per-processor system is too big"); tag = atom->tag = (int *) memory->srealloc(atom->tag,nmax*sizeof(int),"atom:tag"); Loading src/GRANULAR/atom_vec_granular.cpp +3 −0 Original line number Diff line number Diff line Loading @@ -15,6 +15,7 @@ #include "stdlib.h" #include "string.h" #include "atom_vec_granular.h" #include "lmptype.h" #include "atom.h" #include "domain.h" #include "modify.h" Loading Loading @@ -80,6 +81,8 @@ void AtomVecGranular::grow(int n) if (n == 0) nmax += DELTA; else nmax = n; atom->nmax = nmax; if (nmax < 0 || nmax > MAXSMALLINT) error->one("Per-processor system is too big"); tag = atom->tag = (int *) memory->srealloc(atom->tag,nmax*sizeof(int),"atom:tag"); Loading src/GRANULAR/fix_pour.cpp +9 −7 Original line number Diff line number Diff line Loading @@ -484,20 +484,22 @@ void FixPour::pre_exchange() } } // set tag # of new particles beyond all previous atoms // reset global natoms // set tag # of new particles beyond all previous atoms // if global map exists, reset it now instead of waiting for comm // since deleting atoms messes up ghosts if (nnear - nprevious > 0) { atom->natoms += nnear - nprevious; if (atom->tag_enable) { atom->tag_extend(); atom->natoms += nnear - nprevious; if (atom->map_style) { atom->nghost = 0; atom->map_init(); atom->map_set(); } } } // free local memory Loading Loading
src/ASPHERE/atom_vec_ellipsoid.cpp +3 −0 Original line number Diff line number Diff line Loading @@ -17,6 +17,7 @@ #include "stdlib.h" #include "atom_vec_ellipsoid.h" #include "lmptype.h" #include "math_extra.h" #include "atom.h" #include "force.h" Loading Loading @@ -62,6 +63,8 @@ void AtomVecEllipsoid::grow(int n) if (n == 0) nmax += DELTA; else nmax = n; atom->nmax = nmax; if (nmax < 0 || nmax > MAXSMALLINT) error->one("Per-processor system is too big"); tag = atom->tag = (int *) memory->srealloc(atom->tag,nmax*sizeof(int),"atom:tag"); Loading
src/COLLOID/atom_vec_colloid.cpp +3 −0 Original line number Diff line number Diff line Loading @@ -13,6 +13,7 @@ #include "stdlib.h" #include "atom_vec_colloid.h" #include "lmptype.h" #include "atom.h" #include "force.h" #include "domain.h" Loading Loading @@ -58,6 +59,8 @@ void AtomVecColloid::grow(int n) if (n == 0) nmax += DELTA; else nmax = n; atom->nmax = nmax; if (nmax < 0 || nmax > MAXSMALLINT) error->one("Per-processor system is too big"); tag = atom->tag = (int *) memory->srealloc(atom->tag,nmax*sizeof(int),"atom:tag"); Loading
src/DIPOLE/atom_vec_dipole.cpp +3 −0 Original line number Diff line number Diff line Loading @@ -13,6 +13,7 @@ #include "stdlib.h" #include "atom_vec_dipole.h" #include "lmptype.h" #include "atom.h" #include "domain.h" #include "modify.h" Loading Loading @@ -57,6 +58,8 @@ void AtomVecDipole::grow(int n) if (n == 0) nmax += DELTA; else nmax = n; atom->nmax = nmax; if (nmax < 0 || nmax > MAXSMALLINT) error->one("Per-processor system is too big"); tag = atom->tag = (int *) memory->srealloc(atom->tag,nmax*sizeof(int),"atom:tag"); Loading
src/GRANULAR/atom_vec_granular.cpp +3 −0 Original line number Diff line number Diff line Loading @@ -15,6 +15,7 @@ #include "stdlib.h" #include "string.h" #include "atom_vec_granular.h" #include "lmptype.h" #include "atom.h" #include "domain.h" #include "modify.h" Loading Loading @@ -80,6 +81,8 @@ void AtomVecGranular::grow(int n) if (n == 0) nmax += DELTA; else nmax = n; atom->nmax = nmax; if (nmax < 0 || nmax > MAXSMALLINT) error->one("Per-processor system is too big"); tag = atom->tag = (int *) memory->srealloc(atom->tag,nmax*sizeof(int),"atom:tag"); Loading
src/GRANULAR/fix_pour.cpp +9 −7 Original line number Diff line number Diff line Loading @@ -484,20 +484,22 @@ void FixPour::pre_exchange() } } // set tag # of new particles beyond all previous atoms // reset global natoms // set tag # of new particles beyond all previous atoms // if global map exists, reset it now instead of waiting for comm // since deleting atoms messes up ghosts if (nnear - nprevious > 0) { atom->natoms += nnear - nprevious; if (atom->tag_enable) { atom->tag_extend(); atom->natoms += nnear - nprevious; if (atom->map_style) { atom->nghost = 0; atom->map_init(); atom->map_set(); } } } // free local memory Loading
