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Tools/machines/perlmutter-nersc/container/gpu/nompi/Containerfile

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# Build this container from its current directory:
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# podman build --build-arg NJOBS=6 -t warpx-perlmutter .
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# podman build --build-arg NJOBS=6 -t warpx-perlmutter-nompi .
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# Adjust NJOBS to the number of processes to use for parallel compilation.
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#
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# WarpX executables are installed in /usr/bin/
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# WarpX executables are installed in /opt/warpx/bin
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# WarpX Python bindings are installed in /opt/venv
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#
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# On Perlmutter, run WarpX like this:

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