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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1368 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2008-01-16 19:17:20 +00:00
parent 29eaf3f060
commit 1cb34746cd
4 changed files with 6 additions and 6 deletions
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4
doc/compute_stress_atom.html
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@ -91,8 +91,8 @@ system.
last 2 columns of thermo output will be the same:
</P>
<PRE>compute peratom all stress/atom
compute p all sum c_peratom<B>1</B> c_peratom<B>2</B> c_peratom<B>3</B>
variable press equal -(c_p<B>1</B>+c_p<B>2</B>+c_p<B>3</B>)/(3*vol)
compute p all sum c_peratom[1] c_peratom[2] c_peratom[3]
variable press equal -(c_p[1]+c_p[2]+c_p[3])/(3*vol)
thermo_style custom step temp etotal press v_press
</PRE>
<P>IMPORTANT NOTE: The per-atom stress does NOT include contributions due

4
doc/compute_stress_atom.txt
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@ -87,8 +87,8 @@ These lines in an input script should yield that result. I.e. the
last 2 columns of thermo output will be the same:
compute peratom all stress/atom
compute p all sum c_peratom[1] c_peratom[2] c_peratom[3]
variable press equal -(c_p[1]+c_p[2]+c_p[3])/(3*vol)
compute p all sum c_peratom\[1\] c_peratom\[2\] c_peratom\[3\]
variable press equal -(c_p\[1\]+c_p\[2\]+c_p\[3\])/(3*vol)
thermo_style custom step temp etotal press v_press :pre
IMPORTANT NOTE: The per-atom stress does NOT include contributions due

2
doc/dump.html
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@ -80,7 +80,7 @@ information for atoms in the specified group is dumped. The
included. Not all styles support all these options; see details
below.
</P>
<P>IMPORTANT NOTE: Vecause periodic boundary conditions are enforced only
<P>IMPORTANT NOTE: Because periodic boundary conditions are enforced only
on timesteps when neighbor lists are rebuilt, the coordinates of an
atom written to a dump file may be slightly outside the simulation
box.

2
doc/dump.txt
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@ -70,7 +70,7 @@ information for atoms in the specified group is dumped. The
included. Not all styles support all these options; see details
below.
IMPORTANT NOTE: Vecause periodic boundary conditions are enforced only
IMPORTANT NOTE: Because periodic boundary conditions are enforced only
on timesteps when neighbor lists are rebuilt, the coordinates of an
atom written to a dump file may be slightly outside the simulation
box.