Since Dinesh re-posted his query to the group, I would like to post
the following example which re-produces his problem. He apparently
works on a alloy system, but this input is for Ni using EAM potential.
Comparing it with the shear example shows that a "mobile" group is not
defined in this.
example. Hope this helps in understanding the error in the input file ..
in.dinesh (1.33 KB)