diff --git a/doc/src/Build_extras.rst b/doc/src/Build_extras.rst index b8e27a9bb7..23c9872786 100644 --- a/doc/src/Build_extras.rst +++ b/doc/src/Build_extras.rst @@ -1295,21 +1295,9 @@ at: `https://github.com/ICAMS/lammps-user-pace/ ` before installing + the APIP package. ---------- diff --git a/doc/src/Packages_details.rst b/doc/src/Packages_details.rst index 7210d25fa2..0bee3ca3a2 100644 --- a/doc/src/Packages_details.rst +++ b/doc/src/Packages_details.rst @@ -202,8 +202,7 @@ large-scale atomistic simulations", J. Chem. Phys. 162, 114119 (2025) `link `_ Adaptive-precision means, that a fast interatomic potential, such as EAM, -is coupled to a -precise interatomic potential, such as ACE. +is coupled to a precise interatomic potential, such as ACE. This package provides the required pair_styles and fixes to run an efficient, energy-conserving adaptive-precision simulation. diff --git a/doc/src/Packages_list.rst b/doc/src/Packages_list.rst index 7b3aede078..2096f27354 100644 --- a/doc/src/Packages_list.rst +++ b/doc/src/Packages_list.rst @@ -41,7 +41,7 @@ whether an extra library is needed to build and use the package: * - :ref:`APIP ` - adaptive-precision interatomic potentials - :doc:`Howto APIP ` - - ``PACKAGES/APIP`` + - ``PACKAGES/apip`` - ext * - :ref:`ASPHERE ` - aspherical particle models