November 2025 Archives by subject

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Starting: Sat Nov 1 00:55:28 CET 2025
Ending: Sat Nov 29 02:57:31 CET 2025
Messages: 47

• [QE-users] [QE-GPU] [PHonon] Runtime Crash in ph.x (v7.5 OpenACC) during Electron-Phonon Calculation (elphon.f90)   Dolon Pal
• [QE-users] [QE-GPU] [PHonon] Runtime Crash in ph.x (v7.5 OpenACC) during Electron-Phonon Calculation (elphon.f90)   Paolo Giannozzi
• [QE-users] Acoustic Sum Rule Frequency Question   Tang, Weilun [M S E]
• [QE-users] Acoustic Sum Rule Frequency Question   Shubham Patel
• [QE-users] Acoustic Sum Rule Frequency Question   Tang, Weilun [M S E]
• [QE-users] Acoustic Sum Rule Frequency Question   Paolo Giannozzi
• [QE-users] Acoustic Sum Rule Frequency Question   Tang, Weilun [M S E]
• [QE-users] Acoustic Sum Rule Frequency Question   Shubham Patel
• [QE-users] All-electron wave function from pw.x calculation with PAW pseudopotentials   Toriyama, Michael Y.
• [QE-users] All-electron wave function from pw.x calculation with PAW pseudopotentials   giuseppe.mattioli at mlib.ism.cnr.it
• [QE-users] All-electron wave function from pw.x calculation with PAW pseudopotentials   Toriyama, Michael Y.
• [QE-users] All-electron wave function from pw.x calculation with PAW pseudopotentials   Lorenzo Paulatto
• [QE-users] Can epsilon.x compute off-diagonal dielectric tensor elements?   Md Jahid Hasan Sagor
• [QE-users] Can epsilon.x compute off-diagonal dielectric tensor elements?   Lorenzo Paulatto
• [QE-users] Constrained_magnetization ='atomic' and starting_magnetization conflict in QE 7.2   Alpin Novianus Tatan
• [QE-users] DOS and band structure calculation for a ferromagnetic insulator   sdipak
• [QE-users] Files produced by pw.x in MD run   mateusz.pokora at cbmm.lodz.pl
• [QE-users] functional name unknown   Vahid Askarpour
• [QE-users] functional name unknown   Vahid Askarpour
• [QE-users] functional name unknown   Giovanni Cantele
• [QE-users] functional name unknown   Paolo Giannozzi
• [QE-users] Fwd: problems computing cholesky decomposition error while running bands calculation using QE 7.1 - reg   Nithish Sriram MKU-SCHOLAR
• [QE-users] how to read the plane wave coefficient of wavefunction?   半城烟沙
• [QE-users] how to read the plane wave coefficient of wavefunction?   Erik.Schultheis at dlr.de
• [QE-users] Magnetic force theorem analysis in Quantum ESPRESSO   Yashika Gautam
• [QE-users] nscf Calculation crash   Paolo Giannozzi
• [QE-users] Orbital-Resolved Magnetic Anisotropy Analysis in Quantum ESPRESSO   Yashika Gautam
• [QE-users] Orbital-Resolved Magnetic Anisotropy Analysis in Quantum ESPRESSO   Yashika Gautam
• [QE-users] Phonon–EPW Discrepancy in MoS2 Calculations near Gamma Point   sally issa
• [QE-users] Phonon–EPW Discrepancy in MoS2 Calculations near Gamma Point   Vahid Askarpour
• [QE-users] Problem launching NEB calculation on the server   imane BEZZAOUI
• [QE-users] qe v7.5 self test metaGGA-spin.in failed. Cause for concern?   Michael Dayan
• [QE-users] qe v7.5 self test metaGGA-spin.in failed. Cause for concern?   Pietro Davide Delugas
• [QE-users] qe v7.5 self test metaGGA-spin.in failed. Cause for concern?   Michael Dayan
• [QE-users] Quantum Espresso   Muhammad Ishfaq
• [QE-users] Quantum Espresso   Paolo Giannozzi
• [QE-users] Question on the handling of the analytical   erik.hansen at dlr.de
• [QE-users] Question on the handling of the analytical   Lorenzo Paulatto
• [QE-users] R: Adhesion Work   michele de angelis
• [QE-users] Raman spectra for metallic system in QE   Shubham Patel
• [QE-users] Raman spectra for metallic system in QE   Paolo Giannozzi
• [QE-users] Raman spectra for metallic system in QE   Lorenzo Paulatto
• [QE-users] Raman spectra for metallic system in QE   Shubham Patel
• [QE-users] Raman spectra for metallic system in QE   Lorenzo Paulatto
• [QE-users] SCF potential in Born effective Charge   Shubham Patel
• [QE-users] SOC SCF not converging   Barsha Pal
• [QE-users] SOC SCF not converging   박기명

Last message date: Sat Nov 29 02:57:31 CET 2025
Archived on: Sat Nov 29 02:56:59 CET 2025

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