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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13440 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2015-04-28 14:16:50 +00:00
parent 62b14981d7
commit 6ec03732d1
2 changed files with 6 additions and 6 deletions
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6
doc/pair_table.html
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@ -61,9 +61,9 @@ used to find the appropriate set of coefficients which are used to
evaluate a cubic polynomial which computes the energy or force.
</P>
<P>For the <I>bitmap</I> style, the N means to create interpolation tables
that are 2^N in length. <The pair distance is used to index into the
table via a fast bit-mapping technique <A HREF = "#Wolff">(Wolff)</A> and a linear
interpolation is performed between adjacent table values.
that are 2^N in length. The pair distance is used to index into the
table via a fast bit-mapping technique due to <A HREF = "#Wolff">(Wolff)</A>, and a
linear interpolation is performed between adjacent table values.
</P>
<P>The following coefficients must be defined for each pair of atoms
types via the <A HREF = "pair_coeff.html">pair_coeff</A> command as in the examples

6
doc/pair_table.txt
View File

@ -55,9 +55,9 @@ used to find the appropriate set of coefficients which are used to
evaluate a cubic polynomial which computes the energy or force.
For the {bitmap} style, the N means to create interpolation tables
that are 2^N in length. <The pair distance is used to index into the
table via a fast bit-mapping technique "(Wolff)"_#Wolff and a linear
interpolation is performed between adjacent table values.
that are 2^N in length. The pair distance is used to index into the
table via a fast bit-mapping technique due to "(Wolff)"_#Wolff, and a
linear interpolation is performed between adjacent table values.
The following coefficients must be defined for each pair of atoms
types via the "pair_coeff"_pair_coeff.html command as in the examples