From: Philip Flip Kromer <flip@mr...> - 2003-04-22 22:18:19
verlet.c was ignoring freeze_dy -- I fixed so that CT_freeze_dy is respected
now: if set to 0 free boundaries apply, as before; if set to non-zero (even
negative) sticky boundaries apply. (same as for freeze_dx and freeze_dz).
I've added a hybrid potential, with flag SU_hack, that applies one potential
to atoms of the same type and a different potential to atoms of different
type. sw.c was modified so that it only acts on atoms of the same type
(which should be harmless as it is a silicon-only potential).
I fixed all the compiler warnings that were easy to fix. One change of note
is that the index 'jn' and its friends 'jn_init' and 'jn_max' have been
renamed nbr, nbr_init, etc.; kn, kn_init, kn_max are now nextnbr,
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