September 2013 Archives by thread

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

Starting: Tue Sep 24 03:19:38 CEST 2013
Ending: Mon Sep 30 23:22:14 CEST 2013
Messages: 35

• [Pw_forum] Can I use resluts of gamma point to calculate the phonon dispersion curve?   Peng Tao
  • [Pw_forum] Can I use resluts of gamma point to calculate the phonon dispersion curve?   stefano de gironcoli
    • [Pw_forum] Can I use resluts of gamma point to calculate the phonon dispersion curve?   Peng Tao
• [Pw_forum] Only the rotation mode has imaginary frequency in 1 dimensional system   Peng Tao
• [Pw_forum] What is the relation between dipole, dipole field and potential amp in output file?   yavar pour azar
• [Pw_forum] spin orbit and custom occupations   Julen Larrucea
  • [Pw_forum] spin orbit and custom occupations   Andrea Dal Corso
    • [Pw_forum] spin orbit and custom occupations   Julen Larrucea
      • [Pw_forum] spin orbit and custom occupations   Andrea Dal Corso
• [Pw_forum] What is the correct Dipole and potential amp. Ratio in output?   yavar pour azar
• [Pw_forum] bands.x help   nuri oncel
  • [Pw_forum] bands.x help-resubmitted   nuri oncel
    • [Pw_forum] bands.x help-resubmitted   Pietro Bonfa'
      • [Pw_forum] bands.x help-resubmitted   nuri oncel
      • [Pw_forum] bands.x help-resubmitted   Paolo Giannozzi
    • [Pw_forum] bands.x help-resubmitted   nuri oncel
• [Pw_forum] q2r.x error   yelena
• [Pw_forum] want to calculate Thermal expansion coefficient and Gruneisen parameter   Peram sreenivasa reddy
  • [Pw_forum] want to calculate Thermal expansion coefficient and Gruneisen parameter   Nicki Frank Hinsche
• [Pw_forum] time of scf and nscf computations   Mike Klymenko
  • [Pw_forum] time of scf and nscf computations   Paolo Giannozzi
    • [Pw_forum] time of scf and nscf computations   Lorenzo Paulatto
    • [Pw_forum] time of scf and nscf computations   Mike Klymenko
• [Pw_forum] post-doc and research aide positions at ALCF   Nichols A. Romero
• [Pw_forum] Using energy/wavefunctions from last calculation for next calculation   Mitul Mundra
• [Pw_forum] Problem With Spin-Unrestricted Calculation for Adsorbed Singlet O2   Vic Bermudez
  • [Pw_forum] Problem With Spin-Unrestricted Calculation for Adsorbed Singlet O2   Paolo Giannozzi
• [Pw_forum] Compare stability of interface and define work of separation?   Yue-Wen Fang
• [Pw_forum] How to orthonormalize evc   Fadjar Fathurrahman
  • [Pw_forum] How to orthonormalize evc   Emine Kucukbenli
  • [Pw_forum] How to orthonormalize evc   Paolo Giannozzi
• [Pw_forum] Pseudopotential for Titanium (Ti)   Romeda Azeen
  • [Pw_forum] Pseudopotential for Titanium (Ti)   Axel Kohlmeyer
  • [Pw_forum] Pseudopotential for Titanium (Ti)   Paolo Giannozzi
• [Pw_forum] problem with vaccum   Halima Zaari

Last message date: Mon Sep 30 23:22:14 CEST 2013
Archived on: Wed Feb 28 11:11:01 CET 2018

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