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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10083 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2013-06-17 19:14:15 +00:00
parent 3b866eedc0
commit e2a69eaab9
2 changed files with 2 additions and 2 deletions
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doc/fix_efield.html
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@ -84,7 +84,7 @@ and not as variables. This is because LAMMPS can compute the energy
for each charged particle directly as E = -x dot qE = -q (x*ex + y*ey
+ z*ez), so that -Grad(E) = F. Similarly for point-dipole particles
the energy can be computed as E = -mu dot E = -(mux*ex + muy*ey +
muz*ez),
muz*ez).
</P>
<P>The <I>energy</I> keyword is optional if the added force is defined with
one or more variables, and if you are performing dynamics via the

2
doc/fix_efield.txt
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@ -74,7 +74,7 @@ and not as variables. This is because LAMMPS can compute the energy
for each charged particle directly as E = -x dot qE = -q (x*ex + y*ey
+ z*ez), so that -Grad(E) = F. Similarly for point-dipole particles
the energy can be computed as E = -mu dot E = -(mux*ex + muy*ey +
muz*ez),
muz*ez).
The {energy} keyword is optional if the added force is defined with
one or more variables, and if you are performing dynamics via the