Removed misleading doc information and included errors
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@ -73,9 +73,15 @@ Self-explanatory. Check the input script syntax and compare to the
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documentation for the command. You can use -echo screen as a
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command-line option when running LAMMPS to see the offending line.
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E: Fix_numdiff requires an atom map, see atom_modify
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E: Fix numdiff requires an atom map, see atom_modify
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Self-explanatory.
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Self-explanatory. Efficient loop over all atoms for numerical difference
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requires an atom map.
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E: Fix numdiff requires consecutive atom IDs
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Self-explanatory. Efficient loop over all atoms for numerical difference
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requires consecutive atom IDs.
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E: Compute ID for fix numdiff does not exist
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