small corrections
This commit is contained in:
@ -70,7 +70,7 @@ this.
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# configure LAMMPS compilation
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cmake -C cmake/presets/minimal.cmake -D BUILD_SHARED_LIBS=on \
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-D LAMMPS_EXCEPTIONS=on -D PKG_PYTHON=on cmake
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-D LAMMPS_EXCEPTIONS=on -D PKG_PYTHON=on ../cmake
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# compile LAMMPS
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cmake --build .
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@ -27,8 +27,8 @@ typed something like:
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lmp_serial -in in.lj
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Running LAMMPS and Python in parallel with MPI (mpi4py)
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-------------------------------------------------------
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Running LAMMPS and Python in parallel with MPI
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----------------------------------------------
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To run LAMMPS in parallel, assuming you have installed the
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`mpi4py <https://mpi4py.readthedocs.io>`_ package as discussed
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@ -403,6 +403,8 @@ The file was provided by Alessandro Luigi Sellerio
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LAMMPS shell
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------------
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.. versionadded:: 6Oct2020
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Overview
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========
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@ -452,11 +454,11 @@ available in that executable.
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- When typing references to computes, fixes, or variables with a
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"c\_", "f\_", or "v\_" prefix, respectively, then the expansion will
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to known compute/fix IDs and variable names. Variable name expansion
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is also available for the ${name} variable syntax.
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- In all other cases, expansion will be performed on filenames.
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be to known compute/fix IDs and variable names. Variable name
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expansion is also available for the ${name} variable syntax.
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- In all other cases TAB expansion will complete to names of files
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and directories.
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Command line editing and history
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================================
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