Remove Cori from documentation (ECP-WarpX#3939)

* Remove Cori from documentation * rder clusters in alphabetical order * Update instructions to use mamba * Apply suggestions from code review * Apply suggestions from code review * Cleanup: Formatting & Robustness Improvements: - easier future updates: clean out existing envs - conda settings - doc links - remove outdated warning - `conda deactivate` will fall back into `nersc-python` conda env, instead we can `exit` the SSH session to be done Bugs: - `echo`: needs `-e` for line breaks - unpin `ipympl` - helper script was not yet used in Jupyter kernel - helper script lacked permissions - `!mamba install -c conda-forge`: needs `-y` or will hang Formatting: - small text updates - verbatim formatting - slightly clearer namings --------- Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>
dpgrote · Nov 3, 2023 · 19c32f5 · 19c32f5
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diff --git a/Docs/source/dataanalysis/formats.rst b/Docs/source/dataanalysis/formats.rst
@@ -19,7 +19,7 @@ When using the AMReX `plotfile` format, users can set the ``amrex.async_out=1``
 option to perform the IO in a non-blocking fashion, meaning that the simulation
 will continue to run while an IO thread controls writing the data to disk.
 This can significantly reduce the overall time spent in IO. This is primarily intended for
-large runs on supercomputers such as Summit and Cori; depending on the MPI
+large runs on supercomputers (e.g. at OLCF or NERSC); depending on the MPI
 implementation you are using, you may not see a benefit on your workstation.
 
 When writing plotfiles, each rank will write to a separate file, up to some maximum number

diff --git a/Docs/source/install/hpc.rst b/Docs/source/install/hpc.rst
@@ -33,7 +33,6 @@ This section documents quick-start guides for a selection of supercomputers that
    :maxdepth: 1
 
    hpc/adastra
-   hpc/cori
    hpc/crusher
    hpc/frontier
    hpc/fugaku