May 2022 Archives by subject

Messages sorted by: [ thread ] [ author ] [ date ]
More info on this list...

Starting: Sun May 1 10:22:50 CEST 2022
Ending: Mon May 30 22:11:18 CEST 2022
Messages: 89

[QE-users] [MATSQ WEBINAR] Prof. David Tonanek, “Potable Water for Everyone: Can Carbon Nanostructures Help?” Minkyu Park
[QE-users] [QE 7.0/GPU] Build configured with Autotools fails Robert MIJAKOVIC
[QE-users] [QE 7.0/GPU] Build configured with Autotools fails Paolo Giannozzi
[QE-users] [QE 7.0/GPU] Build configured with Autotools fails Robert MIJAKOVIC
[QE-users] [QE 7.0/GPU] Build configured with Autotools fails Paolo Giannozzi
[QE-users] [QE 7.0/GPU] Run built with CMake fails with cuFFT error Robert MIJAKOVIC
[QE-users] [QE 7.0/GPU] Run built with CMake fails with cuFFT error Louis Stuber
[QE-users] [QE 7.0/GPU] Run built with CMake fails with cuFFT error Paolo Giannozzi
[QE-users] [Re] Phonon calculation Yang Liu
[QE-users] [SPAM] About Constant of motion for the CP lagrangian 杨庆
[QE-users] Alpha_mix not resolving ph.x convergence failure Jessica Johnson
[QE-users] Alpha_mix not resolving ph.x convergence failure Pietro Davide Delugas
[QE-users] Alpha_mix not resolving ph.x convergence failure Jessica Johnson
[QE-users] An enquiry about momentum transfer in TDDFPT Elio Physics
[QE-users] An enquiry about momentum transfer in TDDFPT Iurii TIMROV
[QE-users] An enquiry about momentum transfer in TDDFPT Elio Physics
[QE-users] Bands with ESM Aleksandra Oranskaia
[QE-users] Bands with ESM Otani Minoru
[QE-users] Bands with ESM Aleksandra Oranskaia
[QE-users] Bands with ESM (Otani Minoru) Aleksandra Oranskaia
[QE-users] Bands with ESM (Otani Minoru) Otani Minoru
[QE-users] Bands with ESM (Otani Minoru) Aleksandra Oranskaia
[QE-users] c_bands: 1 eigenvalues not converged in ph.x ┰☉ ♭ə: №▌
[QE-users] c_bands: eigenvalues not converged Tom Demeyere
[QE-users] c_bands: eigenvalues not converged Otani Minoru
[QE-users] Calculating charge using a PDOS file Nia Pollard
[QE-users] Calculating charge using a PDOS file Giuseppe Mattioli
[QE-users] Cholesky error in NSCF calculation Kayahan Saritas
[QE-users] Crash "not orthogonal operation" in a vc-relax calculation Fnukal Frantisek
[QE-users] Crash "not orthogonal operation" in a vc-relax calculation Paolo Giannozzi
[QE-users] elf+US not fully implemented Avula Indu
[QE-users] elf+US not fully implemented Paolo Giannozzi
[QE-users] Empy file 'matdyn2' Piotr Szkudlarek
[QE-users] Fw: Phonon calculation Timon Moško
[QE-users] Fw: Phonon calculation Paolo Giannozzi
[QE-users] gamma_gamma Aleksandra Oranskaia
[QE-users] gamma_gamma Aleksandra Oranskaia
[QE-users] help in understand why ph.x crashes with electron_phonon = 'interpolated' patrizio.graziosi at cnr.it
[QE-users] help in understand why ph.x crashes with electron_phonon = 'interpolated' Paolo Giannozzi
[QE-users] help in understand why ph.x crashes with electron_phonon = 'interpolated' patrizio.graziosi at cnr.it
[QE-users] How to change "c" parameter for TB09 meta-GGA through Spack Roxana Morton
[QE-users] Hubbard+U+V and Error in routine offset_atom_wfc Christoph Wolf
[QE-users] Hubbard+U+V and Error in routine offset_atom_wfc Iurii TIMROV
[QE-users] Hubbard+U+V and Error in routine offset_atom_wfc Christoph Wolf
[QE-users] Hubbard+U+V and Error in routine offset_atom_wfc Iurii TIMROV
[QE-users] Make problem on qe Salvatore Candita
[QE-users] Make problem on qe Paolo Giannozzi
[QE-users] Make problem on qe Salvatore Candita
[QE-users] Make problem on qe Paolo Giannozzi
[QE-users] Make problem on qe Hsin-Yu Ko
[QE-users] Make problem on qe Salvatore Candita
[QE-users] Make problem on qe Paolo Giannozzi
[QE-users] molecule dismantled during 'relax' Elio Physics
[QE-users] molecule dismantled during 'relax' Elio Physics
[QE-users] NaN in output of alpha2f.x Hire,Ajinkya C
[QE-users] Problem installing unfold.x Michele Re Fiorentin
[QE-users] Problem installing unfold.x Pietro Bonfa'
[QE-users] Proper setup for organometalic system .... Michal Husak
[QE-users] Proper setup for organometalic system .... Giuseppe Mattioli
[QE-users] PWSCF v.7.0 unknown vdw correction (vdw_corr): mbd_vdw. Stoppelman, John P
[QE-users] PWSCF v.7.0 unknown vdw correction (vdw_corr): mbd_vdw. Hsin-Yu Ko
[QE-users] PWSCF v.7.0 unknown vdw correction (vdw_corr): mbd_vdw. Stoppelman, John P
[QE-users] PWSCF v.7.0 unknown vdw correction (vdw_corr): mbd_vdw. Paolo Giannozzi
[QE-users] PWSCF v.7.0 unknown vdw correction (vdw_corr): mbd_vdw. Hsin-Yu Ko
[QE-users] question about epsilon.x Sabrine Ayari
[QE-users] question about epsilon.x Paolo Giannozzi
[QE-users] question about epsilon.x Sabrine Ayari
[QE-users] question about epsilon.x Paolo Giannozzi
[QE-users] question about epsilon.x Sabrine Ayari
[QE-users] question about epsilon.x Sabrine Ayari
[QE-users] R: molecule dismantled during 'relax' Pietro Davide Delugas
[QE-users] R: molecule dismantled during 'relax' Giuseppe Mattioli
[QE-users] R: molecule dismantled during 'relax' Elio Physics
[QE-users] Raman/IR Spectra of MgO Connor Wilson
[QE-users] Re Hubbard+U+V and Error in routine offset_atom_wfc Christoph Wolf
[QE-users] restarting the calculation Lorenzo Bastonero
[QE-users] restarting the calculation Aleksandra Oranskaia
[QE-users] Segmentation fault with ph.x in QE 6.6.0 pboulet
[QE-users] Segmentation fault with ph.x in QE 6.6.0 Paolo Giannozzi
[QE-users] Segmentation fault with ph.x in QE 6.6.0 pboulet
[QE-users] Spin-Polarized Raman Intensities Connor Wilson
[QE-users] strange problem with new Hubbard input Sergey Lisenkov
[QE-users] strange problem with new Hubbard input Paolo Giannozzi
[QE-users] Thermostat details for molecular dynamics with pw.x Steven Best
[QE-users] Thermostat details for molecular dynamics with pw.x Paolo Giannozzi
[QE-users] Total magnetization in QE Rituparna Hazarika
[QE-users] turbo_eels.x results Elio Physics
[QE-users] turbo_eels.x results Iurii TIMROV
[QE-users] turbo_eels.x results Elio Physics

Last message date: Mon May 30 22:11:18 CEST 2022
Archived on: Mon May 30 22:11:25 CEST 2022

Messages sorted by: [ thread ] [ author ] [ date ]
More info on this list...

This archive was generated by Pipermail 0.09 (Mailman edition).