[QE-users] turboMAGNON error opening V0psi files

[Oscar Baseggio]

Dear Luis,
The error occurs when you create the files. They are very large, so you need to check if you have enough disk space.
The size of those files is: nwordd0psi = 4 * nbnd_occx * npwx * npol * nksq
nbnd_occx = maximum number of distributed bands
npwx = maximum number of distributed plane waves
npol = 3
nksq = number of distributed k points
All for 8 bits.

best,
Oscar Baseggio
________________________________
From: users <users-bounces at lists.quantum-espresso.org> on behalf of Sosa, Luis A via users <users at lists.quantum-espresso.org>
Sent: Monday, April 27, 2026 7:31 PM
To: users at lists.quantum-espresso.org <users at lists.quantum-espresso.org>
Subject: [QE-users] turboMAGNON error opening V0psi files

Hello all,

I am trying to run a turboMAGNON (QE 7.5) simulation of MnPS3 but I am having issues getting it to start. I already ran an SCF calculation but when I run turbo_magnon.x I get the following error:

 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     Error in routine diropn (20):
     error opening ./tmp/tmp_magnons/MnPS3.V0psi.138
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

Plus the same error for about 20 other V0psi files in the range of 135-164 (but not all files in that range). I checked the files that present the error and they are all empty, so it seems like it could be an error in generating the files? Any guidance on how to solve this would be much appreciated. I attached my scf input and output, as well as my turbo_magnon input and output.

Best regards,
Luis Sosa
Graduate Research Assistant
Microelectronic Research Center, University of Texas at Austin

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