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Because we are no experienced on that kind of installation, please:
Can you check whatever we are doing wrong?
Can this type of installing takes advantage of GPU resources in the hpcfund architecture?
The text was updated successfully, but these errors were encountered:
Hi Tom,
I have been looking for install CP2K using the spack framework:
# Example: For building CP2K 7.1 with ELPA, AOCC and AOCL
$ spack install [email protected]+elpa %gcc ^amdfftw ^amdscalapack ^amdblis ^amdlibflame ^elpa+openmp ^openmpi fabrics=auto
as described in https://www.amd.com/en/developer/zen-software-studio/applications/spack/hpc-applications-cp2k.html
However, it has been unsuccessful. There are a lot of errors including
A similar pattern applies to the Quantum Espresso package:
# Example for building Quantum-Espresso with AOCC and AOCL.
$ spack install quantum-espresso+elpa+openmp+scalapack+mpi hdf5=parallel %aocc ^amdfftw ^amdscalapack ^amdblis threads=openmp ^amdlibflame ^[email protected] ^openmpi fabrics=auto
https://www.amd.com/en/developer/zen-software-studio/applications/spack/quantum-espresso.html
Because we are no experienced on that kind of installation, please:
Can you check whatever we are doing wrong?
Can this type of installing takes advantage of GPU resources in the hpcfund architecture?
The text was updated successfully, but these errors were encountered: