2006-09-22 00:22:34 +08:00
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"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c
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:link(lws,http://lammps.sandia.gov)
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:link(ld,Manual.html)
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:link(lc,Section_commands.html#comm)
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:line
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pair_style morse command :h3
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[Syntax:]
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pair_style morse cutoff :pre
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cutoff = global cutoff for Morse interactions (distance units) :ul
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[Examples:]
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pair_style morse 2.5
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pair_coeff * * 100.0 2.0 1.5
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pair_coeff 1 1 100.0 2.0 1.5 3.0 :pre
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[Description:]
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Style {morse} computes pairwise interactions with the formula
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:c,image(Eqs/pair_morse.jpg)
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Rc is the cutoff.
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The following coefficients must be defined for each pair of atoms
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types via the "pair_coeff"_pair_coeff.html command as in the examples
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above, or in the data file or restart files read by the
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"read_data"_read_data.html or "read_restart"_read_restart.html
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commands:
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D0 (energy units)
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alpha (1/distance units)
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r0 (distance units)
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cutoff (distance units) :ul
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The last coefficient is optional. If not specified, the global morse
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cutoff is used.
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2006-09-28 03:12:31 +08:00
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[Restrictions:]
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The {morse} potential does not support the
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"pair_modify"_pair_modify.hmtl {mix} option. Coefficients for all i,j
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pairs must be specified explicitly.
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2006-09-22 00:22:34 +08:00
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[Related commands:]
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"pair_coeff"_pair_coeff.html
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[Default:] none
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