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docs/src/engines/lammps.rst

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@@ -291,7 +291,9 @@ documentation.
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set this to on to use non-conservative forces and stresses in your
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simulation, typically affording a speedup factor between 2 and 3. We recommend
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using this in combination with RESPA to obtain physically correct
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observables (see ...)
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observables (see https://arxiv.org/abs/2412.11569 for more information, and
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https://atomistic-cookbook.org/examples/pet-mad-nc/pet-mad-nc.html for an
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example of how to set up the RESPA run)
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**scale** values = float
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multiplies the contribution of the potential by a scaling factor.
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Defaults to 1.

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