git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@6809 f3b2605a-c512-4ea7-a41b-209d697bcdaa
This commit is contained in:
@ -101,11 +101,11 @@ fix to add the energy stored in the spring to the system's potential
|
||||
energy as part of <A HREF = "thermo_style.html">thermodynamic output</A>.
|
||||
</P>
|
||||
<P>This fix computes a global scalar which can be accessed by various
|
||||
<A HREF = "Section_howto.html#4_15">output commands</A>. The scalar is the spring
|
||||
energy = 0.5 * K * r^2.
|
||||
<A HREF = "Section_howto.html#howto_15">output commands</A>. The scalar is the
|
||||
spring energy = 0.5 * K * r^2.
|
||||
</P>
|
||||
<P>This fix also computes global 4-vector which can be accessed by
|
||||
various <A HREF = "Section_howto.html#4_15">output commands</A>. The first 3
|
||||
various <A HREF = "Section_howto.html#howto_15">output commands</A>. The first 3
|
||||
quantities in the vector are xyz components of the total force added
|
||||
to the group of atoms by the spring. In the case of the <I>couple</I>
|
||||
style, it is the force on the fix group (group-ID) or the negative of
|
||||
|
||||
Reference in New Issue
Block a user