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Update P3MGPU documentation #5015

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Dec 3, 2024
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Update P3MGPU documentation #5015

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6 changes: 2 additions & 4 deletions doc/sphinx/electrostatics.rst
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Expand Up @@ -126,10 +126,8 @@ with only single precision which limits the maximum precision.
The algorithm does not work in combination with the electrostatic extension
:ref:`Dielectric interfaces with the ICC* algorithm <Dielectric interfaces with the ICC algorithm>`.

The algorithm doesn't have kernels to compute energies, and will therefore
contribute 0 to the long-range potential energy of the system. This can be
an issue for other algorithms, such as :ref:`reaction methods <Reaction methods>`
and :ref:`energy-based steepest descent <Using a custom convergence criterion>`.
The algorithm doesn't have kernels to compute energies and pressures and therefore
uses the respective CPU kernels with the parameters tuned for the GPU force kernel.

.. _Debye-Hückel potential:

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