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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@9799 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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pscrozi 2013-04-24 15:26:47 +00:00
parent 553d0cf03c
commit 10e4e06b12
2 changed files with 2 additions and 2 deletions
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2
doc/kspace_modify.html
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@ -76,7 +76,7 @@ Values for x,y,z of 0,0,0 unset the option.
<P>The <I>order</I> keyword determines how many grid spacings an atom's charge
extends when it is mapped to the grid in kspace style <I>pppm</I> or <I>msm</I>.
The default for this parameter is 5 for PPPM and 8 for MSM, which
means each charge spans 5 or 4 grid cells in each dimension,
means each charge spans 5 or 8 grid cells in each dimension,
respectively. For the LAMMPS implementation of MSM, the order can
range from 4 to 10 and must be even. For PPPM, the minimum allowed
setting is 2 and the maximum allowed setting is 7. The larger the

2
doc/kspace_modify.txt
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@ -70,7 +70,7 @@ Values for x,y,z of 0,0,0 unset the option.
The {order} keyword determines how many grid spacings an atom's charge
extends when it is mapped to the grid in kspace style {pppm} or {msm}.
The default for this parameter is 5 for PPPM and 8 for MSM, which
means each charge spans 5 or 4 grid cells in each dimension,
means each charge spans 5 or 8 grid cells in each dimension,
respectively. For the LAMMPS implementation of MSM, the order can
range from 4 to 10 and must be even. For PPPM, the minimum allowed
setting is 2 and the maximum allowed setting is 7. The larger the