Hi Konda, I have had the same issue with the latest QE. I found that by running QE (under slurm) with the following command always avoids the cholesky issue:
srun pw.x -npools $SLURM_NTASKS < relax.in > relax.out Don’t ask why because I do not know. Cheers, Vahid Vahid Askarpour Department of physics and atmospheric science Dalhousie University Halifax, NS CANADA On Aug 25, 2021, at 7:09 AM, Kondaiah Samudrala <konda.phys...@gmail.com<mailto:konda.phys...@gmail.com>> wrote: CAUTION: The Sender of this email is not from within Dalhousie. Dear Paolo, This is happening for the past two months for every input structure with new intel compilers(2020). If I use internal lapack and blas, then the same input is running without any errors. But the computational time is very high while using internal lapack and blas. If need I can share the inputs with you personally for the test run(PS: this work is going to publication). I am very confident about my input structure but somehow diagonalization process is having some issues (I am not a developer but frequent use. If I am wrong consider my apologies). Kindly help me in this regard with Regards Konda Dr. Samudrala Appalakondaiah Postdoctoral Researcher Department of Physics, University of Seoul, Seoul 02504 South Korea Phone no : +821028514541 Google Scholar ID: https://scholar.google.co.in/citations?user=d8_gVLwAAAAJ&hl=en _______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu<http://www.max-centre.eu>) users mailing list users@lists.quantum-espresso.org<mailto:users@lists.quantum-espresso.org> https://lists.quantum-espresso.org/mailman/listinfo/users
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