Merge pull request #2474 from GenieTim/master

Fix typos in documentation
This commit is contained in:
Richard Berger
2020-11-12 10:25:22 -05:00
committed by GitHub
13 changed files with 14 additions and 16 deletions

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@ -119,7 +119,6 @@ Doc page with :doc:`ERROR messages <Errors_messages>`
:doc:`pair style zero <pair_zero>` with a suitable cutoff or use :doc:`comm_modify cutoff <comm_modify>`.
*Communication cutoff is shorter than a bond length based estimate. This may lead to errors.*
Since LAMMPS stores topology data with individual atoms, all atoms
comprising a bond, angle, dihedral or improper must be present on any
sub-domain that "owns" the atom with the information, either as a

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@ -72,7 +72,7 @@ explained in more detail here: `feature branch workflow <https://www.atlassian.c
**Feature branches**
First of all, create a clone of your version on github on your local
First of all, create a clone of your version on GitHub on your local
machine via HTTPS:
.. code-block:: bash
@ -155,7 +155,7 @@ useful message that explains the change.
.. code-block:: bash
$ git commit -m 'Finally updated the github tutorial'
$ git commit -m 'Finally updated the GitHub tutorial'
After the commit, the changes can be pushed to the same branch on GitHub:

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@ -67,5 +67,5 @@ rotate.
The only frictional idealized walls currently in LAMMPS are flat or
curved surfaces specified by the :doc:`fix wall/gran <fix_wall_gran>`
command. At some point we plan to allow regoin surfaces to be used as
command. At some point we plan to allow region surfaces to be used as
frictional walls, as well as triangulated surfaces.

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@ -14,7 +14,7 @@ Syntax
* AtC fixID = ID of :doc:`fix atc <fix_atc>` instance
* *output* or *output index* = name of the AtC sub-command
* filename_prefix = prefix for data files (for *output*)
* frequency = frequency of output in time-steps (for *output*)
* frequency = frequency of output in timesteps (for *output*)
* optional keywords for *output*:
- text = creates text output of index, step and nodal variable values for unique nodes

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@ -56,7 +56,7 @@ is slightly modified only for the computation of long-range forces. A
good cluster decomposition constitutes in building clusters which
contain the fastest covalent bonds inside clusters.
If the clusters are chosen suitably, the :doc:`run_style respa <run_style>` is stable for outer time-steps of at least 8fs.
If the clusters are chosen suitably, the :doc:`run_style respa <run_style>` is stable for outer timesteps of at least 8fs.
----------

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@ -90,10 +90,10 @@ accepted, *h* is increased by a proportional amount, and the next ODE step is be
Otherwise, *h* is shrunk and the ODE step is repeated.
Run-time diagnostics are available for the rkf45 ODE solver. The frequency
(in time-steps) that diagnostics are reported is controlled by the last (optional)
(in timesteps) that diagnostics are reported is controlled by the last (optional)
12th argument. A negative frequency means that diagnostics are reported once at the
end of each run. A positive value N means that the diagnostics are reported once
per N time-steps.
per N timesteps.
The diagnostics report the average # of integrator steps and RHS function evaluations
and run-time per ODE as well as the average/RMS/min/max per process. If the