git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3949 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -59,12 +59,12 @@ forces added by this fix in a consistent manner. I.e. there is a
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decrease in potential energy when atoms move in the direction of the
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added force.
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</P>
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<P>This fix computes a scalar and a 3-vector of forces, which can be
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accessed by various <A HREF = "Section_howto.html#4_15">output commands</A>. The
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scalar is the potential energy discussed above. The vector is the
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total force on the group of atoms before the forces on individual
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atoms are changed by the fix. The scalar vector values calculated by
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this fix are "extensive".
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<P>This fix computes a global scalar and a global 3-vector of forces,
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which can be accessed by various <A HREF = "Section_howto.html#4_15">output
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commands</A>. The scalar is the potential energy
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discussed above. The vector is the total force on the group of atoms
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before the forces on individual atoms are changed by the fix. The
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scalar and vector values calculated by this fix are "extensive".
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</P>
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<P>No parameter of this fix can be used with the <I>start/stop</I> keywords of
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the <A HREF = "run.html">run</A> command.
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