From 5af15984e5d3d4b00e37a15fa380cf519e9f484a Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Fri, 27 Nov 2020 15:16:32 -0500 Subject: [PATCH] fix typos and remove false false positive --- doc/src/Howto_drude2.rst | 2 +- doc/src/balance.rst | 2 +- doc/src/compute_reduce_chunk.rst | 2 +- doc/src/fix_phonon.rst | 2 +- doc/utils/sphinx-config/false_positives.txt | 1 - 5 files changed, 4 insertions(+), 5 deletions(-) diff --git a/doc/src/Howto_drude2.rst b/doc/src/Howto_drude2.rst index 3dacf99dec..b0b910a832 100644 --- a/doc/src/Howto_drude2.rst +++ b/doc/src/Howto_drude2.rst @@ -36,7 +36,7 @@ polarizability :math:`\alpha` by Ideally, the mass of the Drude particle should be small, and the stiffness of the harmonic bond should be large, so that the Drude -particle remains close ot the core. The values of Drude mass, Drude +particle remains close to the core. The values of Drude mass, Drude charge, and force constant can be chosen following different strategies, as in the following examples of polarizable force fields: diff --git a/doc/src/balance.rst b/doc/src/balance.rst index e023b6f2f0..19c065f6e8 100644 --- a/doc/src/balance.rst +++ b/doc/src/balance.rst @@ -293,7 +293,7 @@ the balance procedure ends. *Niter* is specified as 10, the cutting plane will typically be positioned to 1 part in 1000 accuracy (relative to the perfect target position). For *Niter* = 20, it will be accurate to 1 part in a - million. Thus there is no need ot set *Niter* to a large value. + million. Thus there is no need to set *Niter* to a large value. LAMMPS will check if the threshold accuracy is reached (in a dimension) is less iterations than *Niter* and exit early. However, *Niter* should also not be set too small, since it will take roughly diff --git a/doc/src/compute_reduce_chunk.rst b/doc/src/compute_reduce_chunk.rst index 07edda4569..e63f4b7b54 100644 --- a/doc/src/compute_reduce_chunk.rst +++ b/doc/src/compute_reduce_chunk.rst @@ -38,7 +38,7 @@ Description Define a calculation that reduces one or more per-atom vectors into per-chunk values. This can be useful for diagnostic output. Or when used in conjunction with the :doc:`compute chunk/spread/atom ` command it can be -used ot create per-atom values that induce a new set of chunks with a +used to create per-atom values that induce a new set of chunks with a second :doc:`compute chunk/atom ` command. An example is given below. diff --git a/doc/src/fix_phonon.rst b/doc/src/fix_phonon.rst index 65106c34d5..b30037ade7 100644 --- a/doc/src/fix_phonon.rst +++ b/doc/src/fix_phonon.rst @@ -121,7 +121,7 @@ A detailed description of this method can be found in The *sysdim* keyword is optional. If specified with a value smaller than the dimensionality of the LAMMPS simulation, its value is used -for the dynamical matrix calculation. For example, using LAMMPS ot +for the dynamical matrix calculation. For example, using LAMMPS to model a 2D or 3D system, the phonon dispersion of a 1D atomic chain can be computed using *sysdim* = 1. diff --git a/doc/utils/sphinx-config/false_positives.txt b/doc/utils/sphinx-config/false_positives.txt index e66b52ded9..d559425b86 100644 --- a/doc/utils/sphinx-config/false_positives.txt +++ b/doc/utils/sphinx-config/false_positives.txt @@ -2307,7 +2307,6 @@ ortho orthonormal orthorhombic oso -ot Otype Ouldridge outfile