Commit 8a496da6 authored by sjplimp's avatar sjplimp
Browse files

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1707 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent b07f0877
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+1 −1
Original line number Diff line number Diff line
@@ -60,7 +60,7 @@ energy, these lines in an input script should yield the same result
in the last 2 columns of thermo output:
</P>
<PRE>compute		peratom all pe/atom
compute		p all sum c_peratom
compute		p all reduce sum c_peratom
thermo_style	custom step temp etotal press pe c_p 
</PRE>
<P>IMPORTANT NOTE: The per-atom energy does NOT include contributions due
+1 −1
Original line number Diff line number Diff line
@@ -57,7 +57,7 @@ energy, these lines in an input script should yield the same result
in the last 2 columns of thermo output:

compute		peratom all pe/atom
compute		p all sum c_peratom
compute		p all reduce sum c_peratom
thermo_style	custom step temp etotal press pe c_p :pre

IMPORTANT NOTE: The per-atom energy does NOT include contributions due