February 2026 Archives by date

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Starting: Sun Feb 1 18:06:05 CET 2026
Ending: Sat Feb 28 15:49:53 CET 2026
Messages: 36

• [QE-users] Regarding vc-relax of Ti3C2O2   giuseppe.mattioli at mlib.ism.cnr.it
• [QE-users] Regarding vc-relax of Ti3C2O2   Paolo Giannozzi
• [QE-users] Collapse of 316L stainless steel structure   Yuvam Bhateja
• [QE-users] Collapse of 316L stainless steel structure   giuseppe.mattioli at mlib.ism.cnr.it
• [QE-users] Collapse of 316L stainless steel structure   Yuvam Bhateja
• [QE-users] Collapse of 316L stainless steel structure   Lorenzo Paulatto
• [QE-users] Collapse of 316L stainless steel structure   Yuvam Bhateja
• [QE-users] Regarding High Negative Pressure During vc-relax Calculation   522mm1001 (Sankhasubhra Mukhopadhyay)
• [QE-users] Error in my epsilon.x calculation for MASnBr3   Ebiyibo Collins Ouserigha
• [QE-users] Error in my epsilon.x calculation for MASnBr3   Lorenzo Paulatto
• [QE-users] Error in my epsilon.x calculation for MASnBr3   Ebiyibo Collins Ouserigha
• [QE-users] Error in my epsilon.x calculation for MASnBr3   Lorenzo Paulatto
• [QE-users] ph.x diverges when restart   Yujia Teng
• [QE-users] Error in my epsilon.x calculation for MASnBr3   Ebiyibo Collins Ouserigha
• [QE-users] PDOS Hybridization / Extra State   Tang, Weilun
• [QE-users] ICTP-MARVEL College on "Materials Simulations in the Age of AI"   Nicola Marzari
• [QE-users] ICTP-MARVEL College on "Materials Simulations in the Age of AI"   Giovanni Cantele
• [QE-users] ICTP-MARVEL College on "Materials Simulations in the Age of AI"   Giovanni Cantele
• [QE-users] fnosep selection in CP calculation in Quantum Espresso   522mm1001 (Sankhasubhra Mukhopadhyay)
• [QE-users] fnosep selection in CP calculation in Quantum Espresso   522mm1001 (Sankhasubhra Mukhopadhyay)
• [QE-users] PDOS Hybridization / Extra State   Giovanni Cantele
• [QE-users] PDOS Hybridization / Extra State   Tang, Weilun
• [QE-users] PDOS Hybridization / Extra State   Paolo Giannozzi
• [QE-users] NEB calculation gives negative relative energies and does not converge   imane BEZZAOUI
• [QE-users] LOBSTER Alternative Tool for Norm-Conserving hgh Pseudopotential   Tang, Weilun
• [QE-users] NEB calculation gives negative relative energies and does not converge   Lorenzo Paulatto
• [QE-users] constrained DFT calculations with QE   Alain Delgado Gran
• [QE-users] constrained DFT calculations with QE   Nicola Marzari
• [QE-users] constrained DFT calculations with QE   Alain Delgado Gran
• [QE-users] PDOS Hybridization / Extra State   Tang, Weilun
• [QE-users] How to use Quantum ESPRESSO for QM/MM simulation   Yuvam Bhateja
• [QE-users] QE 7.3.1 Raman Tensor Form   Tang, Weilun
• [QE-users] orbital magnetic moment   Peng, Cheng
• [QE-users] orbital magnetic moment   Johnson, Miles R.
• [QE-users] How to obatin orbital projected band structre   Narayanan Namboodiri P
• [QE-users] How to obatin orbital projected band structre   Nicola Marzari

Last message date: Sat Feb 28 15:49:53 CET 2026
Archived on: Sat Feb 28 15:48:29 CET 2026

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