Hi, I’m a code developer at the Lawrence Berkeley National Laboratory. We are developing a finite element code for superconducting magnets, and had to deal with dependencies of commonly used numerical libraries such as PETSc, STRUMPACK, MUMPS, NLOPT and SUNDIALS.
I didn’t want to use docker or spack to distribute our code to our coworkers, as I figured that an RPM repository might be the most natural way for an Enterprise Linux. For that reason, I have created a repository that contains these libraries and I am happy to share the repository under the well known “AS IS” terms.
All libraries are optimized for Intel x86_64 architectures, and are available with either MKL bindings or both MKL and CUDA.
I hope my repository is useful for others too. Comments are welcome.