tx258/lammps-gran-kokkos
1
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

spelling

Browse Source
This commit is contained in:
Axel Kohlmeyer
2025-03-26 09:00:25 -04:00
parent cf5d74b315
commit 8a373ab5d8
1 changed files with 3 additions and 3 deletions
Download Patch File Download Diff File Expand all files Collapse all files

6
doc/src/Errors_details.rst
View File

@ -471,7 +471,7 @@ pair-wise additive pair styles like :doc:`Lennard-Jones <pair_lj>`,
:doc:`Morse <pair_morse>`, :doc:`Born-Meyer-Huggins <pair_born>`, and
similar. Such required callbacks have not been implemented for
many-body potentials so one would have to implement them to add
compatiability with these computes (which may be difficult to do in a
compatibility with these computes (which may be difficult to do in a
generic fashion). Whether this warning indicates that contributions to
the computed properties are missing depends on the groups used. At any
rate, careful testing of the results is advised when this warning
@ -931,7 +931,7 @@ the documentation carefully.
XXX command before simulation box is defined
--------------------------------------------
This error occurs when trying to excute a LAMMPS command that requires
This error occurs when trying to execute a LAMMPS command that requires
information about the system dimensions, or the number atom, bond,
angle, dihedral, or improper types, or the number of atoms or similar
data that is only available *after* the simulation box has been created.
@ -943,7 +943,7 @@ created <hint12>` for additional information.
XXX command after simulation box is defined
--------------------------------------------
This error occurs when trying to excute a LAMMPS command that changes a
This error occurs when trying to execute a LAMMPS command that changes a
global setting *after* it is locked in when the simulation box is
created (for instance defining the :doc:`atom style <atom_style>`,
:doc:`dimension <dimension>`, :doc:`newton <newton>`, or :doc:`units