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• • [Pw_forum] pw.x seg. faults with EXX naphtaly moro
  • [Pw_forum] pw.x seg. faults with EXX Omololu Akin-Ojo
  • [Pw_forum] pw.x seg. faults with EXX Paolo Giannozzi
  • [Pw_forum] pw.x seg. faults with EXX mike at.
• [Pw_forum] About abbrevations of thermo.f zafar rasheed
• [Pw_forum] anyone meets the problem like this? Robin H
  • [Pw_forum] anyone meets the problem like this? Gabriele Sclauzero
  • [Pw_forum] anyone meets the problem like this? Robin H
  • [Pw_forum] anyone meets the problem like this? Gabriele Sclauzero
• [Pw_forum] problem in K_Point selection. Mahdi Faqieh nasiri
  • [Pw_forum] problem in K_Point selection. Paolo Giannozzi
  • [Pw_forum] problem in K_point selection. Mahdi Faqieh nasiri
  • [Pw_forum] problem in K_point selection. Duy Le
• [Pw_forum] Error gulzar ahmed
  • [Pw_forum] Error Paolo Giannozzi
  • [Pw_forum] error amitharani
  • [Pw_forum] error Giovanni Cantele
  • [Pw_forum] error Paolo Giannozzi
• [Pw_forum] large error in RuO2 lattice parameter mohnish pandey
  • [Pw_forum] large error in RuO2 lattice parameter Duy Le
• [Pw_forum] Run example error in qe-gipaw Ren PJ
  • [Pw_forum] Run example error in qe-gipaw Layla Martin-Samos
  • [Pw_forum] Run example error in qe-gipaw Ren PJ
• [Pw_forum] problem with Sc-pseudo Henry Ortiz
• [Pw_forum] Regarding supercell dimensions dipak thakur
  • [Pw_forum] Regarding supercell dimensions mohnish pandey
• [Pw_forum] ld1.x generate Sb PP Yongsheng Zhang
• [Pw_forum] Raman on DFT-false-metals Eduardo Ariel Menendez Proupin
  • [Pw_forum] Raman on DFT-false-metals Paolo Giannozzi
• [Pw_forum] compiling error during the installation of the GPU release of Quantum ESpresso fabrizio gala
  • [Pw_forum] compiling error during the installation of the GPU release of Quantum ESpresso Paolo Giannozzi
  • [Pw_forum] compiling error during the installation of the GPU release of Quantum ESpresso fabrizio gala
  • [Pw_forum] compiling error during the installation of the GPU release of Quantum ESpresso Layla Martin-Samos
  • [Pw_forum] compiling error during the installation of the GPU release of Quantum ESpresso Ivan Girotto
• [Pw_forum] IOTK error while restarting using QE4.3.1 Prasenjit Ghosh
  • [Pw_forum] IOTK error while restarting using QE4.3.1 Paolo Giannozzi
  • [Pw_forum] IOTK error while restarting using QE4.3.1 Lorenzo Paulatto
  • [Pw_forum] IOTK error while restarting using QE4.3.1 Prasenjit Ghosh
• [Pw_forum] QHA compilation error bamidele ibrahim
• [Pw_forum] how to plot infrared and raman spectra bamidele ibrahim
• [Pw_forum] electronic DOS for a GB system of 60 atoms Elie Moujaes
  • [Pw_forum] electronic DOS for a GB system of 60 atoms Lars Matthes
  • [Pw_forum] electronic DOS for a GB system of 60 atoms Elie Moujaes
• [Pw_forum] q vectors Jennifer Wohlwend
  • [Pw_forum] q vectors Paolo Giannozzi
• [Pw_forum] Doubt in input file Padmaja Patnaik
  • [Pw_forum] Doubt in input file Gabriele Sclauzero
• [Pw_forum] Error in calculations Padmaja Patnaik
  • [Pw_forum] Error in calculations Paolo Giannozzi
• [Pw_forum] Ways to reduce disk i/o when doing phonon calculations with ph.x Hans Lind
  • [Pw_forum] Ways to reduce disk i/o when doing phonon calculations with ph.x Paolo Giannozzi
  • [Pw_forum] Ways to reduce disk i/o when doing phonon calculations with ph.x Hans Lind
  • [Pw_forum] Ways to reduce disk i/o when doing phonon calculations with ph.x Hans Lind
• [Pw_forum] Interpretation of vc-relax / pi-pi-stack Guntram Schmidt
  • [Pw_forum] Interpretation of vc-relax / pi-pi-stack Kolb, Brian
  • [Pw_forum] 0: in pw-output Guntram Schmidt
  • [Pw_forum] 0: in pw-output Paolo Giannozzi
• [Pw_forum] Hubbard U on Eu 4f orbitals hanghui chen
  • [Pw_forum] Hubbard U on Eu 4f orbitals jia chen
  • [Pw_forum] Hubbard U on Eu 4f orbitals Paolo Giannozzi
• [Pw_forum] About the Frozen Phonon Method mohaddeseh abbasnejad
  • [Pw_forum] About the Frozen Phonon Method Stefano Baroni
  • [Pw_forum] About the Frozen Phonon Method mohaddeseh abbasnejad
  • [Pw_forum] About the Frozen Phonon Method Stefano Baroni
  • [Pw_forum] About the Frozen Phonon Method mohaddeseh abbasnejad
  • [Pw_forum] About the Frozen Phonon Method Stefano Baroni
  • [Pw_forum] About the Frozen Phonon Method mohaddeseh abbasnejad
• [Pw_forum] Increasing FFT grid for charge density analyses Sven Heiles
  • [Pw_forum] Increasing FFT grid for charge density analyses Paolo Giannozzi
  • [Pw_forum] Increasing FFT grid for charge density analyses Sven Heiles
  • [Pw_forum] Increasing FFT grid for charge density analyses Tone Kokalj
  • [Pw_forum] Increasing FFT grid for charge density analyses Sven Heiles
  • [Pw_forum] Increasing FFT grid for charge density analyses Paolo Giannozzi
• [Pw_forum] repeated band structure calculation in splittet phonon calculation Thomas Gruber
  • [Pw_forum] repeated band structure calculation in splittet phonon calculation Paolo Giannozzi
• [Pw_forum] Problem with modifying the QE code for the spin-polarized vdW-DF calculation WANG Wei
• [Pw_forum] Example08 stop at Fermi surface calculation lilonghua
• [Pw_forum] vdw2 DONG Rui
  • [Pw_forum] vdw2 Duy Le
• [Pw_forum] DOS of a 60 carbon grain boundary system Elie Moujaes
• [Pw_forum] Does not disk_io='low' work with calculation='bands'? GAO Zhe
  • [Pw_forum] Does not disk_io='low' work with calculation='bands'? Paolo Giannozzi
• [Pw_forum] Using a big box model to calculating the energy of isolated atom Masoud Nahali
  • [Pw_forum] Using a big box model to calculating the energy of isolated atom Hongsheng Zhao
• [Pw_forum] Change of occupation number and cut3d Samuel Poncé
  • [Pw_forum] Change of occupation number and cut3d GAO Zhe
  • [Pw_forum] Change of occupation number and cut3d Samuel Poncé
  • [Pw_forum] Change of occupation number and cut3d Duy Le
  • [Pw_forum] Change of occupation number and cut3d Samuel Poncé
• [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands. chengyu yang
  • [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands. chengyu yang
  • [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands. chengyu yang
  • [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands. chengyu yang
  • [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands. chengyu yang
  • [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands. Paolo Giannozzi
  • [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands. Gabriele Sclauzero
  • [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands. chengyu yang
  • [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands. chengyu yang
  • [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands. chengyu yang
  • [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands. Gabriele Sclauzero
  • [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands. chengyu yang
  • [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands. Gabriele Sclauzero
  • [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands. chengyu yang
  • [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands. Gabriele Sclauzero
  • [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands. Gabriele Sclauzero
  • [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands. Gabriele Sclauzero
• [Pw_forum] strange error with monoclinic structure Jörg Buchwald
  • [Pw_forum] strange error with monoclinic structure GAO Zhe
  • [Pw_forum] strange error with monoclinic structure Paolo Giannozzi
  • [Pw_forum] strange error with monoclinic structure Jörg Buchwald
• [Pw_forum] Quantum ESPRESSO v.4.3.2 available for download Layla Martin-Samos
• [Pw_forum] question about LDOS calculation within boxes using pp.x HABIBI Parwana
  • [Pw_forum] question about LDOS calculation within boxes using pp.x Guido Fratesi
• [Pw_forum] Using a big box model to calculating the energy of isolated atom. Hongsheng Zhao
  • [Pw_forum] Using a big box model to calculating the energy of isolated atom. Gabriele Sclauzero
  • [Pw_forum] Using a big box model to calculating the energy of isolated atom. Phillip Nyawere
  • [Pw_forum] Using a big box model to calculating the energy of isolated atom. Hongsheng Zhao
• [Pw_forum] the issues with density of state vs. energy plot Tram Bui
  • [Pw_forum] the issues with density of state vs. energy plot Gabriele Sclauzero
  • [Pw_forum] the issues with density of state vs. energy plot Eyvaz Isaev
• [Pw_forum] allocate_radial_grid error: mesh>ndmx Ian Kirker
  • [Pw_forum] allocate_radial_grid error: mesh>ndmx Amandeep Kaur
  • [Pw_forum] allocate_radial_grid error: mesh>ndmx Paolo Giannozzi
  • [Pw_forum] allocate_radial_grid error: mesh>ndmx Ian Kirker
• [Pw_forum] vdw-df2 DONG Rui
  • [Pw_forum] vdw-df2 Kolb, Brian
  • [Pw_forum] vdw-df2 Robin H
  • [Pw_forum] vdw-df2 DONG Rui
  • [Pw_forum] VDW-DF2 bf azi
  • [Pw_forum] VDW-DF2 Stefano de Gironcoli
  • [Pw_forum] vdw-df2 florence liu
  • [Pw_forum] vdw-df2 Ary Junior
• [Pw_forum] Question about geometry relaxation Юля Филичева
  • [Pw_forum] Question about geometry relaxation Eyvaz Isaev
• [Pw_forum] ph.x segmentation fault [email protected]
• [Pw_forum] Segmentation fault on relaxed structure in vc-relax on QE4.3.1 Marino Vetuschi Zuccolini
  • [Pw_forum] Segmentation fault on relaxed structure in vc-relax on QE4.3.1 Paolo Giannozzi
  • [Pw_forum] Segmentation fault on relaxed structure in vc-relax on QE4.3.1 Marino Vetuschi Zuccolini
  • [Pw_forum] Segmentation fault on relaxed structure in vc-relax on QE4.3.1 Marino Vetuschi Zuccolini
  • [Pw_forum] Segmentation fault on relaxed structure in vc-relax on QE4.3.1 Gabriele Sclauzero
• [Pw_forum] antiferromagnetism in thin films mohnish pandey
  • [Pw_forum] antiferromagnetism in thin films Giuseppe Mattioli
  • [Pw_forum] antiferromagnetism in thin films mohnish pandey
• [Pw_forum] Pw_forum Digest, Vol 49, Issue 68 zafar rasheed
  • [Pw_forum] Pw_forum Digest, Vol 49, Issue 68 Eyvaz Isaev
• [Pw_forum] occupancy of the state from PDOS calculation Tram Bui
  • [Pw_forum] occupancy of the state from PDOS calculation Gabriele Sclauzero
  • [Pw_forum] occupancy of the state from PDOS calculation Tram Bui
  • [Pw_forum] occupancy of the state from PDOS calculation Gabriele Sclauzero
• [Pw_forum] Warnings And Errors in Compilation of QHA...... zafar rasheed
  • [Pw_forum] Warnings And Errors in Compilation of QHA...... GAO Zhe
• [Pw_forum] PHONON error with elph=.true. and trans=.false. Jeonghun Yun
  • [Pw_forum] PHONON error with elph=.true. and trans=.false. Eyvaz Isaev
• [Pw_forum] PHONON error with trans=.false. and elph=.true. 윤정훈
  • [Pw_forum] PHONON error with trans=.false. and elph=.true. GAO Zhe
• [Pw_forum] Nature of antiferomagnetism in thin films mohnish pandey
• [Pw_forum] Can pwscf do the Superconductivity study? Hongsheng Zhao
  • [Pw_forum] Can pwscf do the Superconductivity study? Eyvaz Isaev
• [Pw_forum] problem with creating the pseudopotential of Zn Robin H
  • [Pw_forum] problem with creating the pseudopotential of Zn Stefano Baroni
  • [Pw_forum] problem with creating the pseudopotential of Zn Lorenzo Paulatto
  • [Pw_forum] problem with creating the pseudopotential of Zn GAO Zhe
  • [Pw_forum] problem with creating the pseudopotential of Zn Robin H
• [Pw_forum] "xspectra.x" crashed with segmentation fault Abdulrafiu Raji
  • [Pw_forum] "xspectra.x" crashed with segmentation fault [email protected]
• [Pw_forum] Wrong niter_ph (error in ph.x run) Seyed Mojtaba Rezaei Sani
  • [Pw_forum] Wrong niter_ph (error in ph.x run) Lorenzo Paulatto
  • [Pw_forum] Wrong niter_ph (error in ph.x run) Seyed Mojtaba Rezaei Sani
  • [Pw_forum] Wrong niter_ph (error in ph.x run) Eyvaz Isaev
• [Pw_forum] My vague understanding of internal degrees of freedom xiaochuan Ge
  • [Pw_forum] My vague understanding of internal degrees of freedom Hongsheng Zhao
  • [Pw_forum] My vague understanding of internal degrees of freedom RCP
  • [Pw_forum] My vague understanding of internal degrees of freedom Hongsheng Zhao
• [Pw_forum] My vague understanding of internal degrees of freedom. Hongsheng Zhao
  • [Pw_forum] phcg.x segmentation fault Guntram Schmidt
  • [Pw_forum] phcg.x segmentation fault Guntram Schmidt
  • [Pw_forum] phcg.x segmentation fault Stefano Baroni
• [Pw_forum] Welcome to the "Pw_forum" mailing list (Digest mode) Winfred Mulwa
• [Pw_forum] problem in calculating the binding energies with pwscf Jörg Buchwald
  • [Pw_forum] problem in calculating the binding energies with pwscf Giuseppe Mattioli
  • [Pw_forum] problem in calculating the binding energies with pwscf [email protected]
  • [Pw_forum] problem in calculating the binding energies with pwscf Hongsheng Zhao
  • [Pw_forum] problem in calculating the binding energies with pwscf Jörg Buchwald
• [Pw_forum] more k-points Wilfredo Ibarra Hernández
  • [Pw_forum] more k-points Paolo Giannozzi
  • [Pw_forum] more k-points Wilfredo Ibarra Hernández
• [Pw_forum] Pw_forum Digest, Vol 49, Issue 53 Abdulrafiu Raji
  • [Pw_forum] Pw_forum Digest, Vol 49, Issue 53 Paolo Giannozzi
• [Pw_forum] Restarting a NEB Calculation (Vic Bermudez) [email protected]
• [Pw_forum] compiling upftools meet error with pgi7.0 jinxi
  • [Pw_forum] compiling upftools meet error with pgi7.0 Paolo Giannozzi
• [Pw_forum] Problem with XSPECTRA: file can't open Abdulrafiu Raji
  • [Pw_forum] Problem with XSPECTRA: file can't open Paolo Giannozzi
• [Pw_forum] Pressure-induced phase transition pascal boulet
• [Pw_forum] PBE Hybrid funcitonals and LDA pseudopotentials Gabriel Greene
  • [Pw_forum] PBE Hybrid funcitonals and LDA pseudopotentials [email protected]
  • [Pw_forum] PBE Hybrid funcitonals and LDA pseudopotentials Gabriel Greene
• [Pw_forum] Restarting a NEB Calculation Vic Bermudez
  • [Pw_forum] Restarting a NEB Calculation Giuseppe Mattioli
• [Pw_forum] The issue confused me when calculating the elastic constants. Hongsheng Zhao

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