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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1362 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2008-01-09 21:59:42 +00:00
parent 6425b80bc1
commit 1e62548d71
2 changed files with 8 additions and 8 deletions
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8
doc/compute_stress_atom.html
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@ -97,10 +97,10 @@ thermo_style custom step temp etotal press v_press
</PRE>
<P>IMPORTANT NOTE: The per-atom stress does NOT include contributions due
to long-range Coulombic interactions (via the
<A HREF = "kspace_style.html">kspace_style</A> command). We're not sure this is
even possible to compute. There are also a few pair styles for
manybody potentials that are not yet instrumented to yield per-atom
stress. See the Restrictions below.
<A HREF = "kspace_style.html">kspace_style</A> command). It's not clear this
contribution can easily be computed. There are also a few pair styles
for manybody potentials that are not yet instrumented to yield
per-atom stress. See the Restrictions below.
</P>
<P><B>Output info:</B>
</P>

8
doc/compute_stress_atom.txt
View File

@ -93,10 +93,10 @@ thermo_style custom step temp etotal press v_press :pre
IMPORTANT NOTE: The per-atom stress does NOT include contributions due
to long-range Coulombic interactions (via the
"kspace_style"_kspace_style.html command). We're not sure this is
even possible to compute. There are also a few pair styles for
manybody potentials that are not yet instrumented to yield per-atom
stress. See the Restrictions below.
"kspace_style"_kspace_style.html command). It's not clear this
contribution can easily be computed. There are also a few pair styles
for manybody potentials that are not yet instrumented to yield
per-atom stress. See the Restrictions below.
[Output info:]