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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10102 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2013-06-27 19:57:07 +00:00
parent e0211874ac
commit 0d6f0c69fd
6 changed files with 6 additions and 6 deletions
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2
doc/pair_sph_taitwater_morris.html
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@ -78,6 +78,6 @@ LAMMPS</A> section for more info.
<A NAME = "Morris"></A>
<P><B>(Morris)</B> Morris, Fox, Zhu, J Comp Physics, 136, 214–226 (1997).
<P><B>(Morris)</B> Morris, Fox, Zhu, J Comp Physics, 136, 214-226 (1997).
</P>
</HTML>

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doc/pair_sph_taitwater_morris.txt
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@ -74,6 +74,6 @@ LAMMPS"_Section_start.html#start_3 section for more info.
:line
:link(Morris)
[(Morris)] Morris, Fox, Zhu, J Comp Physics, 136, 214–226 (1997).
[(Morris)] Morris, Fox, Zhu, J Comp Physics, 136, 214-226 (1997).

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doc/pair_tersoff_zbl.html
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@ -157,7 +157,7 @@ using the Tersoff_2 mixing rules:
</P>
<CENTER><IMG SRC = "Eqs/pair_tersoff_2.jpg">
</CENTER>
<P>Values not shown are determined by the first atom type. Finally, the
<P>Values not shown are determined by the first atom type. Finally, the
Tersoff_2 parameters R and S must be converted to the LAMMPS
parameters R and D (R is different in both forms), using the following
relations: R=(R'+S')/2 and D=(S'-R')/2, where the primes indicate the

2
doc/pair_tersoff_zbl.txt
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@ -153,7 +153,7 @@ using the Tersoff_2 mixing rules:
:c,image(Eqs/pair_tersoff_2.jpg)
Values not shown are determined by the first atom type. Finally, the
Values not shown are determined by the first atom type. Finally, the
Tersoff_2 parameters R and S must be converted to the LAMMPS
parameters R and D (R is different in both forms), using the following
relations: R=(R'+S')/2 and D=(S'-R')/2, where the primes indicate the

2
doc/tad.html
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@ -308,7 +308,7 @@ dt/reset</A> and <A HREF = "fix_deposit.html">fix deposit</A>.
<A NAME = "Voter"></A>
<P><B>(Voter)</B> Sørensen and Voter, J Chem Phys, 112, 9599 (2000)
<P><B>(Voter)</B> Sorensen and Voter, J Chem Phys, 112, 9599 (2000)
</P>
<A NAME = "Voter2"></A>

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doc/tad.txt
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@ -298,7 +298,7 @@ The option defaults are {min} = 0.1 0.1 40 50, {neb} = 0.01 100 100
:line
:link(Voter)
[(Voter)] Sørensen and Voter, J Chem Phys, 112, 9599 (2000)
[(Voter)] Sorensen and Voter, J Chem Phys, 112, 9599 (2000)
:link(Voter2)
[(Voter2)] Voter, Montalenti, Germann, Annual Review of Materials