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[lammps-users] using si.meam.spline
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[lammps-users] using si.meam.spline

From: Digvijay Yadav <yadavdg3@...24...>
Date: Fri, 13 Apr 2018 11:36:56 +0530

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