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last round of spelling fixes

This commit is contained in:
Axel Kohlmeyer 2018-08-22 22:35:35 -04:00
parent af35c3bcca
commit 440338d769
6 changed files with 7 additions and 6 deletions
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2
doc/src/Packages_details.txt
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@ -1370,7 +1370,7 @@ which have styles optimized for CPUs and KNLs.
You need to have an Intel compiler, version 14 or higher to take full
advantage of this package. While compilation with GNU compilers is
supported, performance will be suboptimal.
supported, performance will be sub-optimal.
NOTE: the USER-INTEL package contains styles that require using the
-restrict flag, when compiling with Intel compilers.

2
doc/src/compute_ackland_atom.txt
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@ -32,7 +32,7 @@ according to the formulation given in "(Ackland)"_#Ackland.
Historically, LAMMPS had two, slightly different implementations of
the algorithm from the paper. With the {legacy} keyword, it is
possible to switch between the pre-2015 ({legacy yes}) and post-2015
implemention ({legacy no}). The post-2015 variant is the default.
implementation ({legacy no}). The post-2015 variant is the default.
In contrast to the "centro-symmetry
parameter"_compute_centro_atom.html this method is stable against

2
doc/src/fix_bocs.txt
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@ -56,7 +56,7 @@ value and its corresponding pressure correction. The volumes in the file
should be uniformly spaced. Both the volumes and the pressure corrections
should be provided in the proper units, e.g. if you are using {units real},
the volumes should all be in cubic angstroms, and the pressure corrections
should all be in atomspheres. Furthermore, the table should start/end at a
should all be in atmospheres. Furthermore, the table should start/end at a
volume considerably smaller/larger than you expect your system to sample
during the simulation. If the system ever reaches a volume outside of the
range provided, the simulation will stop.

2
doc/src/fix_rhok.txt
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@ -11,7 +11,7 @@ fix rhok command :h3
fix ID group-ID rhok nx ny nz K a :pre
ID, group-ID are documented in "fix"_fix.html command
nx, ny, nz = k-vektor of collective density field
nx, ny, nz = k-vector of collective density field
K = spring constant of bias potential
a = anchor point of bias potential :ul

4
doc/src/neb.txt
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@ -338,9 +338,9 @@ energy gradient of image i. ReplicaForce is the two-norm of the
3N-length force vector (including nudging forces) for replica i.
MaxAtomForce is the maximum force component of any atom in replica i.
When a NEB calculation does not converge properly, the suplementary
When a NEB calculation does not converge properly, the supplementary
information can help understanding what is going wrong. For instance
when the path angle becomes accute the definition of tangent used in
when the path angle becomes accute, the definition of tangent used in
the NEB calculation is questionable and the NEB cannot may diverge
"(Maras)"_#Maras2.

1
doc/utils/sphinx-config/false_positives.txt
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@ -260,6 +260,7 @@ Caro
cartesian
Cates
cbecker
ccache
ccmake
CCu
cd