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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12072 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2014-06-04 21:31:27 +00:00
parent fa1d80c9d8
commit c7fc1ead1f
1 changed files with 12 additions and 12 deletions
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24
doc/compute_property_atom.html
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@ -39,7 +39,7 @@
rho, drho, e, de, cv, vestx, vesty, vestz,
i_name, d_name
</PRE>
<P> id = atom ID
<PRE> id = atom ID
mol = molecule ID
type = atom type
mass = atom mass
@ -60,25 +60,25 @@
tqx,tqy,tqz = torque on finite-size particles
end12x, end12y, end12z = end points of line segment
corner123x, corner123y, corner123z = corner points of triangle
nbonds = number of bonds
</P>
<P> PERI package per-atom properties:
nbonds = number of bonds
</PRE>
<PRE> PERI package per-atom properties:
vfrac = ???
s0 = ???
</P>
<P> USER-EFF and USER-AWPMD package per-atom properties:
s0 = ???
</PRE>
<PRE> USER-EFF and USER-AWPMD package per-atom properties:
spin = electron spin
eradius = electron radius
ervel = electron radial velocity
erforce = electron radial force
</P>
<P> USER-SPH package per-atom properties:
erforce = electron radial force
</PRE>
<PRE> USER-SPH package per-atom properties:
rho = ???
drho = ???
e = ???
de = ???
cv = ???
</P>
cv = ???
</PRE>
<PRE> <A HREF = "fix_property_atom.html">fix property/atom</A> per-atom properties:
i_name = custom integer vector with name
d_name = custom integer vector with name