January 2026 Archives by thread

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Starting: Fri Jan 2 00:29:27 CET 2026
Ending: Sat Jan 31 14:21:27 CET 2026
Messages: 29

• [QE-users] Ph.x Raman Tensor Question   Tang, Weilun
  • [QE-users] Ph.x Raman Tensor Question   Paolo Giannozzi
    • [QE-users] Ph.x Raman Tensor Question   Tang, Weilun
• [QE-users] Regarding Optical Properties calculations   Shyam Sundar Sharma mm25d802
• [QE-users] Request for solution in q4 of phonon   Sagar Dahal
• [QE-users] For constant potential simulation in pw.x   Minoru Otani
• [QE-users] Way forward for further calculations of bands, pdos   Sagar Dahal
• [QE-users] Directory mismatch and too few bands problem in split irr calculation in ph.x   Yujia Teng
  • [QE-users] Directory mismatch and too few bands problem in split irr calculation in ph.x   Yujia Teng
• [QE-users] the modeling of a hybrid semiconductor structure with ibrav=0 and nosym=.true.   Мищенко В.Н.
  • [QE-users] the modeling of a hybrid semiconductor structure with ibrav=0 and nosym=.true.   Giovanni Cantele
• [QE-users] Relaxation of MoN/MoP2 heterostructure stops before force convergence despite SCF convergence   BINOY CHANDRA DEY
  • [QE-users] Relaxation of MoN/MoP2 heterostructure stops before force convergence despite SCF convergence   Giovanni Cantele
• [QE-users] [Spin Texture]   박기명
  • [QE-users] [Spin Texture]   Giovanni Cantele
• [QE-users] Norm-Conserving (NC) PPs for rare earth elements   jibiaoli
  • [QE-users] Norm-Conserving (NC) PPs for rare earth elements   Lorenzo Paulatto
• [QE-users] Print raw electron-phonon coupling matrix elements   Farhat, Afifa
• [QE-users] pw2bgw - Hubbard U not valid?   Ian Shuttleworth
  • [QE-users] pw2bgw - Hubbard U not valid?   Paolo Giannozzi
    • [QE-users] pw2bgw - Hubbard U not valid?   Ian Shuttleworth
• [QE-users] Collapse of 316L stainless steel structure   Yuvam Bhateja
  • [QE-users] Collapse of 316L stainless steel structure   Tone Kokalj
  • [QE-users] Collapse of 316L stainless steel structure   Yuvam Bhateja
• [QE-users] Supercell Ph.x Slow Parallel Calculation   Tang, Weilun
• [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] Regarding vc-relax of Ti3C2O2   SAI VARUN RAGI .

Last message date: Sat Jan 31 14:21:27 CET 2026
Archived on: Sat Jan 31 14:20:24 CET 2026

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