Update for documentation, change percentage to fraction, and fix some printing issues in fitpod_command
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@ -52,6 +52,8 @@ This style is part of the ML-POD package. It is only enabled if LAMMPS
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was built with that package by setting -D PKG_ML-POD=on. See the :doc:`Build package
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<Build_package>` page for more info.
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This pair style does not compute per-atom energies and per-atom stresses.
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Related commands
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""""""""""""""""
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