Tutorials error on Leonardo

Leonardo@CINECA.

module load profile/chem-phys
module load yambo/5.2.2--intel-oneapi-mpi--2021.10.0--oneapi--2023.2.0

At the setup it gives

 <---> [02.01] Unit cells
[ERROR] STOP signal received while in[02.01] Unit cells
[ERROR] Null determinant. Inversion failed.

I've tried workaround:

Starting from the PW inputs and recreating the databases works.
Recompiling with gcc and openblas, it works directly from the SAVE available in the tutorial.

There must be an issue related to MKL. In the meantime, try using my module, which you can load like this:

module use /leonardo/pub/userexternal/nspallan/spack-0.21.0-05/modules
module load yambo/5.2.2--openmpi--4.1.6--gcc--12.2.0-omp

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