forked from lijiext/lammps
Renamed InP files and tweaked
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# DATE: 2019-09-18 CONTRIBUTOR: Mary Alice Cusentino mcusent@sandia.gov CITATION: M.A. Wood, M.A. Cusentino, B.D. Wirth, and A.P. Thompson, "Data-driven material models for atomistic simulation", Physical Review B 99, 184305 (2019)
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# Definition of SNAP+ZBL potential.
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set type 1 charge 1e-08
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set type 2 charge -1e-08
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variable zblcutinner equal 4
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variable zblcutouter equal 4.2
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variable zblz1 equal 49
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variable zblz2 equal 15
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variable rcoul equal 10
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# Specify hybrid with SNAP, ZBL, and long-range Coulomb
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pair_style hybrid/overlay coul/long ${rcoul} &
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pair_style hybrid/overlay &
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zbl ${zblcutinner} ${zblcutouter} &
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snap
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pair_coeff * * coul/long
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pair_coeff 1 1 zbl ${zblz1} ${zblz1}
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pair_coeff 1 2 zbl ${zblz1} ${zblz2}
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pair_coeff 2 2 zbl ${zblz2} ${zblz2}
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pair_coeff * * snap InP_Cusentino_PRB2020.snapcoeff InP_Cusentino_PRB2020.snapparam In P
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kspace_style ewald 1.0e-5
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pair_coeff * * snap InP_Cusentino_PRB2020.snapcoeff InP_Cusentino_PRB2020.snapparam In P
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@ -6,7 +6,6 @@ variable nsteps index 100
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variable nrep equal 4
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variable a equal 5.83
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units metal
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atom_style charge
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# generate the box and atom positions using a FCC lattice
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