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I just found out about Spack from the awesome paper "Enabling high‐performance cloud computing for Earth science modeling on over a thousand cores: application to the GEOS‐Chem atmospheric chemistry model" out last week.
In the recipe for reproducing this work he installs the NetCDF C and Fortran libraries using Spack, and it would be great to be able to install MCT using Spack as well.
Here's a list of all the things you can currently install using Spack.