From 749c9d01b0e4dc11b9fd5f4a79cfdb8305c4b246 Mon Sep 17 00:00:00 2001 From: David Beyer <57479570+davidbbeyer@users.noreply.github.com> Date: Tue, 3 Dec 2024 16:35:37 +0100 Subject: [PATCH] Update P3MGPU documentation --- doc/sphinx/electrostatics.rst | 6 ++---- 1 file changed, 2 insertions(+), 4 deletions(-) diff --git a/doc/sphinx/electrostatics.rst b/doc/sphinx/electrostatics.rst index 8f6713cbcc..536b2d3c4e 100644 --- a/doc/sphinx/electrostatics.rst +++ b/doc/sphinx/electrostatics.rst @@ -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 `. -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 ` -and :ref:`energy-based steepest descent `. +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: