Indeed so; but is it certain that the problem is in the code itself, and not in the compilation/environment QE is run at? Is the installation of the previous QE version in the same environment expected to solve this? ________________________________ From: users <users-boun...@lists.quantum-espresso.org> on behalf of Pietro Davide Delugas <pdelu...@sissa.it> Sent: Friday, April 4, 2025 20:21 To: Quantum ESPRESSO users Forum <users@lists.quantum-espresso.org> Subject: Re: [QE-users] QE crashes with non-local functionals
Hello The version of PW is different, and the one failing is the newest 🙁 Pietro ________________________________ From: users <users-boun...@lists.quantum-espresso.org> on behalf of Nurit Manukovsky <nurit...@tauex.tau.ac.il> Sent: Thursday, April 3, 2025 14:28 To: Husak Michal via users <users@lists.quantum-espresso.org> Subject: [QE-users] QE crashes with non-local functionals Hello, I am running a simple calculation on two different computer clusters. On one cluster, the calculation is completed successfully. On the other, the calculation is successful when using semi-local functionals, but crashes when using non-local ones. Attached are the output files. I emphasize the input is identical between the two clusters. I am guessing this indicates a difference in the environment QE is run at, but I don't know where to start checking this. I'll appreciate your help. Nurit Manukovsky School of Chemistry, Tel-Aviv University nurit...@tauex.tau.ac.il
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