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Minor tweak to docs.

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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8914 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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pscrozi
2012-10-05 16:44:23 +00:00
parent a921128afd
commit c01aad8ec2
2 changed files with 190 additions and 190 deletions
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4
doc/kspace_modify.html
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@ -45,7 +45,7 @@
</UL>
<P><B>Examples:</B>
</P>
<PRE>kspace_modify mesh 24 24 30 order 6 splitorder 3
<PRE>kspace_modify mesh 24 24 30 order 6 order/split 3
kspace_modify slab 3.0
</PRE>
<P><B>Description:</B>
@ -92,7 +92,7 @@ Coulombics.
used to split the potential between different MSM grid levels, and can
range from 2 and 6. <A HREF = "#Hardy">(Hardy)</A> recommends that the <I>order/split</I>
be roughly half of the order parameter. For example, the default MSM
order is 4 and the default <I>splitorder</I> is 2. For higher accuracy in
order is 4 and the default split order is 2. For higher accuracy in
MSM, one can use order 10 and <I>order/split</I> 5 or 6, though this will
increase the interpolation cost as described above.
</P>

4
doc/kspace_modify.txt
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@ -39,7 +39,7 @@ keyword = {mesh} or {order} or {gewald} or {slab} or (nozforce} or {compute} or
[Examples:]
kspace_modify mesh 24 24 30 order 6 splitorder 3
kspace_modify mesh 24 24 30 order 6 order/split 3
kspace_modify slab 3.0 :pre
[Description:]
@ -86,7 +86,7 @@ The {order/split} keyword determines the order of the Taylor series
used to split the potential between different MSM grid levels, and can
range from 2 and 6. "(Hardy)"_#Hardy recommends that the {order/split}
be roughly half of the order parameter. For example, the default MSM
order is 4 and the default {splitorder} is 2. For higher accuracy in
order is 4 and the default split order is 2. For higher accuracy in
MSM, one can use order 10 and {order/split} 5 or 6, though this will
increase the interpolation cost as described above.