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Fixed another typo in Spack instructions
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WilliamDowns committed Nov 25, 2020
1 parent 1177572 commit 1cb59bd
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5 changes: 2 additions & 3 deletions docs/source/user-guide/requirements.rst
Original file line number Diff line number Diff line change
Expand Up @@ -103,8 +103,8 @@ If you do not intend to use a job scheduler like Slurm to run GCHP, use the foll

.. code-block:: console
$ spack install openmpi@4.0.4%gcc@9.3.0
$ spack install netcdf-fortran%gcc@9.3.0 ^netcdf-c^hdf5^openmpi@4.0.4
$ spack install openmpi@4.0.4%gcc@9.3.0
$ spack install netcdf-fortran%gcc@9.3.0 ^netcdf-c^hdf5^openmpi@4.0.4
**Intel MPI**
Expand All @@ -115,7 +115,6 @@ If you do not intend to use a job scheduler like Slurm to run GCHP, use the foll
$ spack install netcdf-fortran%gcc@9.3.0 ^intel-mpi
**MVAPICH2**

.. code-block:: console
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