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Small clarification in the docs
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RandomDefaultUser committed Nov 21, 2024
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4 changes: 3 additions & 1 deletion docs/source/advanced_usage/predictions.rst
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Expand Up @@ -81,7 +81,9 @@ Gaussian representation of atomic positions. In this algorithm, most of the
computational overhead of the total energy calculation is offloaded to the
computation of this Gaussian representation. This calculation is realized via
LAMMPS and can therefore be GPU accelerated (parallelized) in the same fashion
as the bispectrum descriptor calculation. Simply activate this option via
as the bispectrum descriptor calculation. If a GPU is activated (and LAMMPS
is available), this option will be used by default. It can also manually be
activated via

.. code-block:: python
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