[QE-users] turboMAGNON error opening V0psi files

[Botti, Ermanno]

Dear Dr. Sosa,

I noticed that the SCF was run on 1 node while the turboMAGNON calculation used 4 nodes. As a first trial, could you try running the turboMAGNON calculation using the exact same parallelization as the SCF? Please let me know if this resolves the file-opening error.
I will attempt to reproduce the error on my side as well.

Best regards,
Ermanno Botti

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