Dear all ,
I am trying to Si Si deposition by using Si_1. meam.spline potential to get crystalline structure but am getting error
ERROR: Incorrect args for pair coefficients (…/pair_meam.cpp:339)
Last command: pair_coeff * * Si_1.meam.spline Si Si
seeking your help to resolve the error
regards,
digvijay
Dear all ,
I am trying to Si Si deposition by using Si_1. meam.spline
potential to get crystalline structure but am getting error
ERROR: Incorrect args for pair coefficients (../pair_meam.cpp:339)
Last command: pair_coeff * * Si_1.meam.spline Si Si
seeking your help to resolve the error
that potential file is for pair style meam/spline, but you are using
pair style meam. that *cannot* work.
axel.