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• • [Pw_forum] Example07 Nicola Marzari
• [Pw_forum] from expint : error # 1, continued fraction failed Jonathan DuBois
  • [Pw_forum] from expint : error # 1, continued fraction failed Paolo Giannozzi
• [Pw_forum] Phonon calculation with hybrids?? Nandan Tandon
  • [Pw_forum] Phonon calculation with hybrids?? Gabriele Sclauzero
  • [Pw_forum] Phonon calculation with hybrids?? Nandan Tandon
  • [Pw_forum] Phonon calculation with hybrids?? Gabriele Sclauzero
• [Pw_forum] QHA runtime error Seyed Mojtaba Rezaei Sani
  • [Pw_forum] QHA runtime error Paolo Giannozzi
  • [Pw_forum] QHA runtime error Seyed Mojtaba Rezaei Sani
• [Pw_forum] QHA CODE COMPILATION bhabya sahoo
  • [Pw_forum] QHA CODE COMPILATION Paolo Giannozzi
• [Pw_forum] qdel cann't kill the job. Hongsheng Zhao
  • [Pw_forum] qdel cann't kill the job. Axel Kohlmeyer
  • [Pw_forum] qdel cann't kill the job. Hongsheng Zhao
  • [Pw_forum] qdel cann't kill the job. Éric Germaneau
  • [Pw_forum] qdel cann't kill the job. Arles V. Gil Rebaza
  • [Pw_forum] qdel cann't kill the job. Hongsheng Zhao
• [Pw_forum] BN polarization swapnil chandratre
  • [Pw_forum] BN polarization swapnil chandratre
  • [Pw_forum] BN polarization Paolo Giannozzi
  • [Pw_forum] BN polarization swapnil chandratre
  • [Pw_forum] BN polarization Paolo Giannozzi
• [Pw_forum] Request Thaneshwor Kaloni
  • [Pw_forum] Request Paolo Giannozzi
  • [Pw_forum] Request Yusuf Zuntu
  • [Pw_forum] Request Layla Martin-Samos
  • [Pw_forum] Request DENIS MAGERO
  • [Pw_forum] Request Amin Amin
  • [Pw_forum] Request Stefano de Gironcoli
• [Pw_forum] diffusion constants and refolded positions Martin Andersson
  • [Pw_forum] diffusion constants and refolded positions Paolo Giannozzi
• [Pw_forum] Cholesky error for SCF calculations after successful relax Jennifer Wohlwend
  • [Pw_forum] Cholesky error for SCF calculations after successful relax Paolo Giannozzi
• [Pw_forum] Zn NC_PP from qe-forge 之王 改王
  • [Pw_forum] Zn NC_PP from qe-forge Giuseppe Mattioli
  • [Pw_forum] Zn NC_PP from qe-forge 之王 改王
  • [Pw_forum] Zn NC_PP from qe-forge [email protected]
  • [Pw_forum] Zn NC_PP from qe-forge 之王 改王
  • [Pw_forum] Zn NC_PP from qe-forge GAO Zhe
  • [Pw_forum] Zn NC_PP from qe-forge Giuseppe Mattioli
  • [Pw_forum] Zn NC_PP from qe-forge 之王 改王
  • [Pw_forum] Zn NC_PP from qe-forge William Parker
  • [Pw_forum] Zn NC_PP from qe-forge Nichols A. Romero
  • [Pw_forum] Zn NC_PP from qe-forge Eric J. Walter
  • [Pw_forum] normal modes visualization [email protected]
  • [Pw_forum] normal modes visualization Emine Kucukbenli
  • [Pw_forum] normal modes visualization [email protected]
  • [Pw_forum] normal modes visualization [email protected]
  • [Pw_forum] normal modes visualization Giuseppe Mattioli
  • [Pw_forum] normal modes visualization Giuseppe Mattioli
  • [Pw_forum] normal modes visualization Paolo Giannozzi
  • [Pw_forum] Zn NC_PP from qe-forge William Parker
  • [Pw_forum] Zn NC_PP from qe-forge Nichols A. Romero
  • [Pw_forum] Zn NC_PP from qe-forge Paolo Giannozzi
  • [Pw_forum] Zn NC_PP from qe-forge 之王 改王
  • [Pw_forum] Zn NC_PP from qe-forge 之王 改王
  • [Pw_forum] Zn NC_PP from qe-forge Paolo Giannozzi
• [Pw_forum] dist.x utility mohaddeseh abbasnejad
  • [Pw_forum] dist.x utility Paolo Giannozzi
• [Pw_forum] Graphene input file Gulcin Kucukdalyan
  • [Pw_forum] Graphene input file Lorenzo Paulatto
• [Pw_forum] GPU enabled QE for 64 bit architecture ? Sonu Kumar
  • [Pw_forum] GPU enabled QE for 64 bit architecture ? Éric Germaneau
• [Pw_forum] error band structure of ZnO debbichi mourad
  • [Pw_forum] Re : error band structure of ZnO A.ouahab
  • [Pw_forum] Re : error band structure of ZnO Stefano Baroni
  • [Pw_forum] Tr : error band structure of ZnO debbichi mourad
  • [Pw_forum] error band structure of ZnO Lorenzo Paulatto
  • [Pw_forum] error band structure of ZnO mohnish pandey
  • [Pw_forum] error band structure of ZnO Paolo Giannozzi
  • [Pw_forum] error band structure of ZnO Lorenzo Paulatto
• [Pw_forum] Pw_forum Digest, Vol 52, Issue 28 psavita
  • [Pw_forum] Pw_forum Digest, Vol 52, Issue 28 Paolo Giannozzi
• [Pw_forum] Questions about band calculation Richard Dong
• [Pw_forum] PW for hybrid CPU/GPU systems Ivan Girotto
  • [Pw_forum] PW for hybrid CPU/GPU systems Stefano Baroni
• [Pw_forum] Upcoming PASI Workshop "Computational Materials Science for Energy Generation and Conversion" Derek Stewart
• [Pw_forum] iotk error Éric Germaneau
  • [Pw_forum] iotk error Paolo Giannozzi
  • [Pw_forum] iotk error Lorenzo Paulatto
  • [Pw_forum] iotk error Éric Germaneau
  • [Pw_forum] iotk error Éric Germaneau
  • [Pw_forum] iotk error Paolo Giannozzi
  • [Pw_forum] iotk error Éric Germaneau
  • [Pw_forum] iotk error Paolo Giannozzi
  • [Pw_forum] iotk error Éric Germaneau
• [Pw_forum] Problem - Ali ALLAM
  • [Pw_forum] Problem - Zhiting Tian
  • [Pw_forum] Problem - Paolo Giannozzi
  • [Pw_forum] Problem - 陶鹏
  • [Pw_forum] Ali - Problem - nscf - c_bands: eigenvalues not converged Ali ALLAM
  • [Pw_forum] 回复： Ali - Problem - nscf - c_bands: eigenvalues not converged 之王 改王
• [Pw_forum] general question on openMP pascal boulet
  • [Pw_forum] general question on openMP Giovani Faccin
  • [Pw_forum] general question on openMP Paolo Giannozzi
• [Pw_forum] compilation in QHA bhabya sahoo
  • [Pw_forum] compilation in QHA Paolo Giannozzi
• [Pw_forum] Phonon calculation for Pnma structure Pankaj Pankaj
  • [Pw_forum] Phonon calculation for Pnma structure Paolo Giannozzi
• [Pw_forum] compilation bhabya sahoo
• [Pw_forum] compilation Qha bhabya sahoo
• [Pw_forum] compilation problem bhabya sahoo
  • [Pw_forum] compilation problem Paolo Giannozzi
  • [Pw_forum] compilation problem DONG Rui
  • [Pw_forum] compilation problem Axel Kohlmeyer
• [Pw_forum] which criterion does not meet during relax progresss xu yuehua
  • [Pw_forum] which criterion does not meet during relax progresss Paolo Giannozzi
  • [Pw_forum] which criterion does not meet during relax progresss Éric Germaneau
• [Pw_forum] electron-phonon coupling tutorial Hua Bao
  • [Pw_forum] electron-phonon coupling tutorial Paolo Giannozzi
  • [Pw_forum] electron-phonon coupling tutorial Hua Bao
• [Pw_forum] Piezoelectric Response swapnil chandratre
  • [Pw_forum] Piezoelectric Response Stefano Baroni
  • [Pw_forum] Piezoelectric Response swapnil chandratre
• [Pw_forum] problem in xspectra calculations Matteo Calandra
• [Pw_forum] compilation QHA code bhabya sahoo
  • [Pw_forum] compilation QHA code Stefano Baroni
  • [Pw_forum] compilation QHA code GAO Zhe
  • [Pw_forum] compilation QHA code Paolo Giannozzi
• [Pw_forum] ELF error with version 4.3 psavita
  • [Pw_forum] ELF error with version 4.3 Paolo Giannozzi
• [Pw_forum] inputfile of magnesium Hydride Winfred Mulwa
• [Pw_forum] Phonon Cal for Pnam Space group Pankaj Pankaj
  • [Pw_forum] Phonon Cal for Pnam Space group Paolo Giannozzi
• [Pw_forum] charge ordered state hanghui chen
  • [Pw_forum] charge ordered state Paolo Giannozzi
• [Pw_forum] mariam malmir wants to chat mariam malmir
• [Pw_forum] some suggestions regarding the DFT-D module pieremanuele canepa
  • [Pw_forum] some suggestions regarding the DFT-D module Paolo Giannozzi
  • [Pw_forum] some suggestions regarding the DFT-D module P.Canepa
  • [Pw_forum] some suggestions regarding the DFT-D module P.Canepa
• [Pw_forum] How to obtain the viberating modes from the file *.dyn? 陶鹏
• [Pw_forum] species list in "set_hubbard_l.f90" and "tabd.f90" Vo, Trinh (388C)
  • [Pw_forum] species list in "set_hubbard_l.f90" and "tabd.f90" Heather Kulik
  • [Pw_forum] species list in "set_hubbard_l.f90" and "tabd.f90" Vo, Trinh (388C)
• [Pw_forum] problem in calculation by 4.2.1 version yaldaa kh
  • [Pw_forum] problem in calculation by 4.2.1 version Paolo Giannozzi
• [Pw_forum] Is it possible to calculate free energy of graphite at specified temperature? GAO Zhe
  • [Pw_forum] Is it possible to calculate free energy of graphite at specified temperature? bhabya sahoo
  • [Pw_forum] Is it possible to calculate free energy of graphite at specified temperature? GAO Zhe
  • [Pw_forum] Is it possible to calculate free energy of graphite at specified temperature? GAO Zhe
  • [Pw_forum] Is it possible to calculate free energy of graphite at specified temperature? Éric Germaneau
  • [Pw_forum] Is it possible to calculate free energy of graphite at specified temperature? Éric Germaneau
  • [Pw_forum] Is it possible to calculate free energy of graphite at specified temperature? Paolo Giannozzi
  • [Pw_forum] Is it possible to calculate free energy of graphite at specified temperature? GAO Zhe
• [Pw_forum] Pw_forum Digest, Vol 52, Issue 17 mariam malmir
• [Pw_forum] Compile error when using Cygwin and gfortran 4.7 Sean Muir
  • [Pw_forum] Compile error when using Cygwin and gfortran 4.7 Paolo Giannozzi
• [Pw_forum] problem with 4.2.1 version yaldaa kh
• [Pw_forum] problem mariam malmir
  • [Pw_forum] RE : problem BARRETEAU Cyrille
  • [Pw_forum] problem Arles V. Gil Rebaza
  • [Pw_forum] problem mariam malmir
  • [Pw_forum] problem mariam malmir
• [Pw_forum] RE : how to calculate magnetic moment on each atoms patriot pershing
• [Pw_forum] xspectra - spin polarization and core-hole delocalization [email protected]
• [Pw_forum] working neb example Hans Horn
  • [Pw_forum] working neb example Changru Ma
• [Pw_forum] input and output of average.x mashiat alaaii
  • [Pw_forum] input and output of average.x Paolo Giannozzi
  • [Pw_forum] input and output of average.x mashiat alaaii
  • [Pw_forum] input and output of average.x Gabriele Sclauzero
  • [Pw_forum] input and output of average.x mashiat alaaii
  • [Pw_forum] input and output of average.x Gabriele Sclauzero
  • [Pw_forum] input and output of average.x bramha pandey
• [Pw_forum] problems with pp.x for parallel processing Natalia Pavlenko
  • [Pw_forum] problems with pp.x for parallel processing Paolo Giannozzi
  • [Pw_forum] problems with pp.x for parallel processing Natalia Pavlenko
  • [Pw_forum] problems with pp.x for parallel processing GAO Zhe
  • [Pw_forum] problems with pp.x for parallel processing Natalia Pavlenko
  • [Pw_forum] problems with pp.x for parallel processing Paolo Giannozzi
  • [Pw_forum] problems with pp.x for parallel processing Natalia Pavlenko
  • [Pw_forum] problems with pp.x for parallel processing Paolo Giannozzi
  • [Pw_forum] problems with pp.x for parallel processing Natalia Pavlenko
  • [Pw_forum] problems with pp.x for parallel processing Paolo Giannozzi
  • [Pw_forum] problems with pp.x for parallel processing Natalia Pavlenko
  • [Pw_forum] problems with pp.x for parallel processing Paolo Giannozzi
• [Pw_forum] Problem with Raman and Infrared Active Modes HASAN SAHIN
  • [Pw_forum] Problem with Raman and Infrared Active Modes Paolo Giannozzi
  • [Pw_forum] Problem with Raman and Infrared Active Modes HASAN SAHIN
  • [Pw_forum] Problem with Raman and Infrared Active Modes Paolo Giannozzi
  • [Pw_forum] Problem with Raman and Infrared Active Modes Martin Andersson
  • [Pw_forum] Problem with Raman and Infrared Active Modes HASAN SAHIN
  • [Pw_forum] Problem with Raman and Infrared Active Modes Stefano Baroni
  • [Pw_forum] Problem with Raman and Infrared Active Modes Andrea Dal Corso
• [Pw_forum] problems with Fluor pseudopotentials [email protected]
  • [Pw_forum] problems with Fluor pseudopotentials Paolo Giannozzi
• [Pw_forum] Pw_forum Digest, Vol 52, Issue 3 ambesh dixit
• [Pw_forum] molecule raman tensor calculation meet error jinxi
  • [Pw_forum] molecule raman tensor calculation meet error Paolo Giannozzi
  • [Pw_forum] molecule raman tensor calculation meet error jinxi
• [Pw_forum] Open postdoctoral position in computational molecular modelling for geochemical applications Marc Blanchard
• [Pw_forum] Issue with phonon calculation on supercell. Éric Germaneau
  • [Pw_forum] Issue with phonon calculation on supercell. Éric Germaneau
  • [Pw_forum] Issue with phonon calculation on supercell. Sanjeev Gupta
  • [Pw_forum] Issue with phonon calculation on supercell. Éric Germaneau
  • [Pw_forum] Issue with phonon calculation on supercell. Éric Germaneau
  • [Pw_forum] Issue with phonon calculation on supercell. Éric Germaneau
• [Pw_forum] server maintenance Layla Martin-Samos

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