small corrections

This commit is contained in:
Axel Kohlmeyer
2020-10-07 05:33:55 -04:00
parent 9ea38c545d
commit 5fa1cd7e86
3 changed files with 9 additions and 7 deletions

View File

@ -70,7 +70,7 @@ this.
# configure LAMMPS compilation
cmake -C cmake/presets/minimal.cmake -D BUILD_SHARED_LIBS=on \
-D LAMMPS_EXCEPTIONS=on -D PKG_PYTHON=on cmake
-D LAMMPS_EXCEPTIONS=on -D PKG_PYTHON=on ../cmake
# compile LAMMPS
cmake --build .

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@ -27,8 +27,8 @@ typed something like:
lmp_serial -in in.lj
Running LAMMPS and Python in parallel with MPI (mpi4py)
-------------------------------------------------------
Running LAMMPS and Python in parallel with MPI
----------------------------------------------
To run LAMMPS in parallel, assuming you have installed the
`mpi4py <https://mpi4py.readthedocs.io>`_ package as discussed

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@ -403,6 +403,8 @@ The file was provided by Alessandro Luigi Sellerio
LAMMPS shell
------------
.. versionadded:: 6Oct2020
Overview
========
@ -452,11 +454,11 @@ available in that executable.
- When typing references to computes, fixes, or variables with a
"c\_", "f\_", or "v\_" prefix, respectively, then the expansion will
to known compute/fix IDs and variable names. Variable name expansion
is also available for the ${name} variable syntax.
- In all other cases, expansion will be performed on filenames.
be to known compute/fix IDs and variable names. Variable name
expansion is also available for the ${name} variable syntax.
- In all other cases TAB expansion will complete to names of files
and directories.
Command line editing and history
================================