2010/12/16 XiaoJing <[email protected]...>:
Dear all,
I want to use InGaN.sw.
The command in input file is
pair_style sw
pair_coeff * * InGaN.sw In N Ga
There is error: "ERROR: Potential file is missing an entry"
How to solve the problem???
as the error indicates you quoted (btw: it is unreadable in the e-mail)
you don't have entries for _all_ permutations of In N and Ga.
axel.