lammps

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Axel Kohlmeyer 068898765a second round of making per-atom allocations consistent.

now all sections that dimension per-atom local arrays to atom->nmax
will also *test* for atom->nmax and thus we avoid potential segfaults
in all cases where atom->nlocal or atom->nlocal+atom->nghost are 0.
it doesn't make sense to test for these if the arrays are dimensioned
to atom->nmax afterwards anyway.

2016-05-13 15:10:26 -04:00

compute_sna_atom.cpp

make certain, that per atom storage is consistently allocated for per-atom computes

2016-05-13 12:04:47 -04:00

compute_sna_atom.h

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14220 f3b2605a-c512-4ea7-a41b-209d697bcdaa

2015-10-30 20:04:06 +00:00

compute_snad_atom.cpp

second round of making per-atom allocations consistent.

2016-05-13 15:10:26 -04:00

compute_snad_atom.h

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14220 f3b2605a-c512-4ea7-a41b-209d697bcdaa