August 2025 Archives by subject

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Starting: Wed Aug 6 11:51:18 CEST 2025
Ending: Sun Aug 31 23:03:09 CEST 2025
Messages: 68

• [QE-users] [SPAM] Fourier Transform of Local Pseudopotential and G=0 limit   Erik.Schultheis at dlr.de
• [QE-users] [SPAM] Fourier Transform of Local Pseudopotential and G=0 limit   Paolo Giannozzi
• [QE-users] CASINO pseudopotentials - RAM overflow?   Christoph Wolf
• [QE-users] CASINO pseudopotentials - RAM overflow?   Paolo Giannozzi
• [QE-users] CASINO pseudopotentials - RAM overflow?   Christoph Wolf
• [QE-users] d3_tk.x code output files   Annam, Roshan Sameer
• [QE-users] Fermi Level in ESM-RISM   SOHIB AHMAD
• [QE-users] Fwd: SPACE GROUP-POINT GROUP ERROR   Barsha Pal
• [QE-users] Fwd: SPACE GROUP-POINT GROUP ERROR   Paolo Giannozzi
• [QE-users] GET BUCKLING IN OPTIMIZATION   Barsha Pal
• [QE-users] GET BUCKLING IN OPTIMIZATION   Lorenzo Paulatto
• [QE-users] Help with Error in Quantum ESPRESSO 7.4.1   Maliheh Nazari
• [QE-users] Help with Error in Quantum ESPRESSO 7.4.1   Paolo Giannozzi
• [QE-users] Help with Error in Quantum ESPRESSO 7.4.1   Giuseppe Mattioli
• [QE-users] Help with Error in Quantum ESPRESSO 7.4.1   Maliheh Nazari
• [QE-users] Help with Error in Quantum ESPRESSO 7.4.1   Paolo Giannozzi
• [QE-users] Help with Error in Quantum ESPRESSO 7.4.1   Maliheh Nazari
• [QE-users] Help with Error in Quantum ESPRESSO 7.4.1   Vahid Askarpour
• [QE-users] Help with Error in Quantum ESPRESSO 7.4.1   Lorenzo Paulatto
• [QE-users] Help with Error in Quantum ESPRESSO 7.4.1   Maliheh Nazari
• [QE-users] Help with Error in Quantum ESPRESSO 7.4.1   Vahid Askarpour
• [QE-users] Help with Error in Quantum ESPRESSO 7.4.1   Lorenzo Paulatto
• [QE-users] Help with Error in Quantum ESPRESSO 7.4.1   Maliheh Nazari
• [QE-users] How to obtained full dynamical matrix files in QE   SPPU/05097P/2021 OYOMO BILL C
• [QE-users] How to obtained full dynamical matrix files in QE   Lorenzo Paulatto
• [QE-users] HSE OPTIMIZATION   Barsha Pal
• [QE-users] HSE OPTIMIZATION   Taswar Iqbal
• [QE-users] HSE OPTIMIZATION   Giuseppe Mattioli
• [QE-users] kpoint   maral.zamani at znu.ac.ir
• [QE-users] kpoint   Paolo Giannozzi
• [QE-users] Linewidths   Annam, Roshan Sameer
• [QE-users] Linewidths   Lorenzo Paulatto
• [QE-users] Linewidths   Annam, Roshan Sameer
• [QE-users] Linewidths   Lorenzo Paulatto
• [QE-users] Linewidths   Annam, Roshan Sameer
• [QE-users] Linewidths   Lorenzo Paulatto
• [QE-users] Linewidths   Annam, Roshan Sameer
• [QE-users] Optimization stuck at bfgs step   Barsha Pal
• [QE-users] Original Symmetry Operations Not Satisfied   TUBAI CHOWDHURY
• [QE-users] Original Symmetry Operations Not Satisfied   Paolo Giannozzi
• [QE-users] Original Symmetry Operations Not Satisfied   TUBAI CHOWDHURY
• [QE-users] Original Symmetry Operations Not Satisfied   Paolo Giannozzi
• [QE-users] planar average electrostatic potential in c direction for a 2D material   Barsha Pal
• [QE-users] planar average electrostatic potential in c direction for a 2D material   Paolo Giannozzi
• [QE-users] Possible bug in the magnetization report in xml file   Abdul Muhaymin
• [QE-users] Possible bug in the magnetization report in xml file   Pietro Davide Delugas
• [QE-users] Question on using bands.x with nspin=2 and total_magnetization=1   Rameswar Bhattacharjee
• [QE-users] Question on using bands.x with nspin=2 and total_magnetization=1   Lorenzo Paulatto
• [QE-users] Question on using bands.x with nspin=2 and total_magnetization=1   Rameswar Bhattacharjee
• [QE-users] Question to the forum about QE Calculation   Imtiaz, Nafiz
• [QE-users] Request for Guidance on Calculating Piezoelectric Tensors Using Quantum ESPRESSO   T N Kulawardena
• [QE-users] Slow AIMD (BOMD and CPMD) Calculation for Organic System – Need Advice   Hazra, Shilpa
• [QE-users] Slow AIMD (BOMD and CPMD) Calculation for Organic System – Need Advice   Hazra, Shilpa
• [QE-users] SPACE GROUP-POINT GROUP ERROR   Barsha Pal
• [QE-users] Speed up force calculations   Prasenjit Ghosh
• [QE-users] Speed up force calculations   Timrov Iurii
• [QE-users] Speed up force calculations   Prasenjit Ghosh
• [QE-users] Speed up force calculations   Timrov Iurii
• [QE-users] Speed up force calculations   Prasenjit Ghosh
• [QE-users] the number of k points in output file is different with that in input file   半城烟沙
• [QE-users] Thin films, negative charge density   Marios Georgiou
• [QE-users] ZERO-POINT ENERGY IN QUANTUM ESPRESSO   Barsha Pal
• [QE-users] ZERO-POINT ENERGY IN QUANTUM ESPRESSO   Chiara Cignarella
• [QE-users] ZERO-POINT ENERGY IN QUANTUM ESPRESSO   Stefano Baroni
• [QE-users] ZERO-POINT ENERGY IN QUANTUM ESPRESSO   Kazume NISHIDATE
• [QE-users] ZERO-POINT ENERGY IN QUANTUM ESPRESSO   Lorenzo Paulatto
• [QE-users] ZERO-POINT ENERGY IN QUANTUM ESPRESSO   Kazume NISHIDATE
• [QE-users] ZERO-POINT ENERGY IN QUANTUM ESPRESSO   Stefano Baroni

Last message date: Sun Aug 31 23:03:09 CEST 2025
Archived on: Sun Aug 31 23:03:10 CEST 2025

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