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1 parent 866cc24 commit b5ea900Copy full SHA for b5ea900
Tools/machines/perlmutter-nersc/container/gpu/nompi/Containerfile
@@ -1,8 +1,8 @@
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# Build this container from its current directory:
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-# podman build --build-arg NJOBS=6 -t warpx-perlmutter .
+# 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/
+# WarpX executables are installed in /opt/warpx/bin
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# WarpX Python bindings are installed in /opt/venv
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# On Perlmutter, run WarpX like this:
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