git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3949 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -42,10 +42,11 @@ The "fix_modify"_fix_modify.html {energy} option is supported by this
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fix to add the energy stored in the per-atom springs to the system's
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potential energy as part of "thermodynamic output"_thermo_style.html.
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This fix computes a scalar energy which can be accessed by various
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"output commands"_Section_howto.html#4_15. This energy is the sum of
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the spring energy for each atom, where the per-atom energy is 0.5 * K
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* r^2.
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This fix computes a global scalar which can be accessed by various
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"output commands"_Section_howto.html#4_15. The scalar is an energy
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which is the sum of the spring energy for each atom, where the
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per-atom energy is 0.5 * K * r^2. The scalar value calculated by this
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fix is "extensive".
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No parameter of this fix can be used with the {start/stop} keywords of
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the "run"_run.html command.
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