lijiext
/
lammps
mirror of https://github.com/lammps/lammps.git
1
0
Fork 1
Code Issues Packages Projects Releases Wiki Activity

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1707 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2008-04-04 14:24:01 +00:00
parent b07f0877ad
commit 8a496da607
2 changed files with 2 additions and 2 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

2
doc/compute_pe_atom.html
View File

@ -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

2
doc/compute_pe_atom.txt
View File

@ -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