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  • Committer: Package Import Robot
  • Author(s): Anton Gladky
  • Date: 2013-11-20 22:41:36 UTC
  • mfrom: (1.2.2)
  • Revision ID: package-import@ubuntu.com-20131120224136-tzx7leh606fqnckm
Tags: 0~20131119.git7162cf0-1
* [e65b919] Imported Upstream version 0~20131119.git7162cf0
* [f7bddd4] Fix some problems, introduced by upstream recently.
* [3616dfc] Use wrap-and-sort script.
* [7e92030] Ignore quilt dir

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doc/pair_meam_sw_spline.txt
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filename
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N element names = mapping of spline-based MEAM+SW elements to atom types :ul
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See the "pair_coeff"_pair_coeff.html doc page for alternate ways
 
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to specify the path for the potential file.
 
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As an example, imagine the Ti.meam.sw.spline file has values for Ti.
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If your LAMMPS simulation has 3 atoms types and they are all to be
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treated with this potential, you would use the following pair_coeff