October 2005 Archives by date

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Starting: Sun Oct 2 01:20:26 CEST 2005
Ending: Mon Oct 31 22:33:15 CET 2005
Messages: 152

• [Pw_forum] nbnd: correction   Eyvaz Isaev
• [Pw_forum] about phonon frequencies   sun jason
• [Pw_forum] pseudopotential   Vivek Ranjan
• [Pw_forum] About compiling cd.x and fpmd.x   Paolo Giannozzi
• [Pw_forum] El-Ph funny error   Paolo Giannozzi
• [Pw_forum] WARNING: something is going wrong   Paolo Giannozzi
• [Pw_forum] pp freezes   Paolo Giannozzi
• [Pw_forum] symmetry error   Paolo Giannozzi
• [Pw_forum] Electron-Phonon: Two questions   Paolo Giannozzi
• [Pw_forum] pseudopotential for studying high-pressure elements   Paolo Giannozzi
• [Pw_forum] pseudopotential for bismuth   Adeagbo Waheed Adeniyi
• [Pw_forum] El-Ph funny error   Miguel Martínez Canales
• [Pw_forum] El-Ph funny error   Paolo Giannozzi
• [Pw_forum] El-Ph funny error   Aritz Leonardo
• [Pw_forum] El-Ph funny error   Miguel Martínez Canales
• [Pw_forum] El-Ph funny error   Paolo Giannozzi
• [Pw_forum] El-Ph funny error   Aritz Leonardo
• [Pw_forum] funny error   Aritz Leonardo
• [Pw_forum] About compiling cd.x and fpmd.x   Huiqun Zhou
• [Pw_forum] Electron-Phonon: Two questions   Miguel Martínez Canales
• [Pw_forum] symmetry error   Gerardo Ballabio
• [Pw_forum] Electron-Phonon: Two questions   Paolo Giannozzi
• [Pw_forum] g95 compilation problem   Silviu Zilberman
• [Pw_forum] Negative frequencies in phonon calculation   Alberto Milani
• [Pw_forum] Negative frequencies in phonon calculation   Jose C. Conesa
• [Pw_forum] Negative frequencies in phonon calculation   Alberto Milani
• [Pw_forum] Negative frequencies in phonon calculation   Stefano de Gironcoli
• [Pw_forum] Negative frequencies in phonon calculation   Alberto Milani
• [Pw_forum] Negative frequencies in phonon calculation   Paolo Giannozzi
• [Pw_forum] Negative frequencies in phonon calculation   Alberto Milani
• [Pw_forum] PBE pseudopotentials for alkali metals.   FELIPE VALENCIA
• [Pw_forum] problem with neb calculation   Vivek Ranjan
• [Pw_forum] problem with neb calculation   Eyvaz Isaev
• [Pw_forum] problem with neb calculation   Sergey Lisenkov
• [Pw_forum] problem with neb calculation   Gerardo Ballabio
• [Pw_forum] problem with neb calculation   Vivek Ranjan
• [Pw_forum] questions about kpoints.x tool   W. YU
• [Pw_forum] questions about kpoints.x tool   W. YU
• [Pw_forum] questions about kpoints.x tool   Stefano de Gironcoli
• [Pw_forum] q2r.x on rhomboheral   Adeagbo Waheed Adeniyi
• [Pw_forum] charge density and pot file   Lilia Boeri
• [Pw_forum] q2r.x on rhomboheral   Stefano de Gironcoli
• [Pw_forum] Question on based-centered monoclinic cell input   Yansun Yao
• [Pw_forum] meaning of "folds in point"   W. YU
• [Pw_forum] q2r.x on rhomboheral   Adeagbo Waheed Adeniyi
• [Pw_forum] meaning of "folds in point"   Stefano de Gironcoli
• [Pw_forum] q2r.x on rhomboheral   Stefano de Gironcoli
• [Pw_forum] Question on based-centered monoclinic cell input   Paolo Giannozzi
• [Pw_forum] projwfc.f90   Andrea Floris
• [Pw_forum] charge density and pot file   Paolo Giannozzi
• [Pw_forum] projwfc.f90   Paolo Giannozzi
• [Pw_forum] charge density and pot file   Lilia Boeri
• [Pw_forum] charge density and pot file   Paolo Giannozzi
• [Pw_forum] Question on stress in a system with constraints   Konstantin Kudin
• [Pw_forum] Question on stress in a system with constraints   Nicola Marzari
• [Pw_forum] Question on stress in a system with constraints   Paolo Giannozzi
• [Pw_forum] q2r.x on rhomboheral   Adeagbo Waheed Adeniyi
• [Pw_forum] q2r.x on rhomboheral   Adeagbo Waheed Adeniyi
• [Pw_forum] q2r.x on rhomboheral   Paolo Giannozzi
• [Pw_forum] Question on based-centered monoclinic cell input   Paolo Giannozzi
• [Pw_forum] Question on stress in a system with constraints   Konstantin Kudin
• [Pw_forum] Question on stress in a system with constraints   Nicola Marzari
• [Pw_forum] RE: Pw_forum digest, Vol 1 #775 - 2 msgs   sun jason
• [Pw_forum] Question on stress in a system with constraints   Stefano de Gironcoli
• [Pw_forum] RE: Pw_forum digest, Vol 1 #775 - 2 msgs   Stefano de Gironcoli
• [Pw_forum] Question on based-centered monoclinic cell input   Yansun Yao
• [Pw_forum] a question about the structure optim   li yan
• [Pw_forum] a question about the structure optim   Paolo Giannozzi
• [Pw_forum] Re: projwfc.f90   Andrea Floris
• [Pw_forum] vc-relaxation question   Yansun Yao
• [Pw_forum] vc-relaxation question   Stefano de Gironcoli
• [Pw_forum] charge density and pot file   Lilia Boeri
• [Pw_forum] Very long time of computation   Jun-jun Yang
• [Pw_forum] Very long time of computation   Eyvaz Isaev
• [Pw_forum] Very long time of computation   Paolo Giannozzi
• [Pw_forum] Very long time of computation   Jun-jun Yang
• [Pw_forum] a question about parameters for ecutwfc and ecutrho   Chaohao Hu
• [Pw_forum] Very long time of computation   Paolo Giannozzi
• [Pw_forum] a question about parameters for ecutwfc and ecutrho   Paolo Giannozzi
• [Pw_forum] Convergence with vc-relax   Sergey Lisenkov
• [Pw_forum] structural relaxation with constraints   Nichols A. Romero
• [Pw_forum] Unit cell vibrations   Marino Vetuschi Zuccolini
• [Pw_forum] GGA version of pseudo potential of Pb   Jian ZHOU
• [Pw_forum] Nose Thermostat   Nichols A. Romero
• [Pw_forum] Nose Thermostat   Konstantin Kudin
• [Pw_forum] installation of version2.1.5   stargmoon
• [Pw_forum] installation of version2.1.5   Eyvaz Isaev
• [Pw_forum] installation of version2.1.5   Paolo Giannozzi
• [Pw_forum] About pseudopotential conversion   Alberto Milani
• [Pw_forum] About pseudopotential conversion   Paolo Giannozzi
• [Pw_forum] installation of version2.1.5   Gerardo Ballabio
• [Pw_forum] installation of version2.1.5   stargmoon
• [Pw_forum] Compiling espresso-2.1.5 on SGI ALTIX 350   Sergey Lisenkov
• [Pw_forum] installation of version2.1.5   stargmoon
• [Pw_forum] Compiling espresso-2.1.5 on SGI ALTIX 350   Paolo Giannozzi
• [Pw_forum] units of electron-phonon matrix elements   Joseph Morrone
• [Pw_forum] units of electron-phonon matrix elements   Paolo Giannozzi
• [Pw_forum] Compiling espresso-2.1.5 on SGI ALTIX 350   Sergey Lisenkov
• [Pw_forum] installation of version2.1.5   Eyvaz Isaev
• [Pw_forum] installation of version2.1.5   stargmoon
• [Pw_forum] installation of version2.1.5   Gerardo Ballabio
• [Pw_forum] installation of version2.1.5   stargmoon
• [Pw_forum] Compiling espresso-2.1.5 on SGI ALTIX 350   Paolo Giannozzi
• [Pw_forum] mixing in non-collinear case   Cyrille Barreteau
• [Pw_forum] units of electron-phonon matrix elements   Joseph Morrone
• [Pw_forum] Convergence problems on supercell calculation of MgB_2   张 洪彬
• [Pw_forum] questions about Raman tensor   li yan
• [Pw_forum] k point parallel   Jian ZHOU
• [Pw_forum] k point parallel   Axel Kohlmeyer
• [Pw_forum] k point parallel   Giovanni Cantele
• [Pw_forum] Magnetism in carbon structures - technical issues   Marcos Verissimo Alves
• [Pw_forum] Re: k point parallel   Jian ZHOU
• [Pw_forum] k point parallel   Konstantin Kudin
• [Pw_forum] why I can not get the correct band gap of TiO2?   #TAO JUNGUANG#
• [Pw_forum] why I can not get the correct band gap of TiO2?   Eyvaz Isaev
• [Pw_forum] why I can not get the correct band gap of TiO2?   #TAO JUNGUANG#
• [Pw_forum] why I can not get the correct band gap of TiO2?   Gerardo Ballabio
• [Pw_forum] why I can not get the correct band gap of TiO2?   Miguel Martinez
• [Pw_forum] 答复: [Pw_forum] why I can not get the correct band gap of TiO2?   #TAO JUNGUANG#
• [Pw_forum] 答复: [Pw_forum] why I can not get the correct band gap of TiO2?   #TAO JUNGUANG#
• [Pw_forum] ´ð¸´: [Pw_forum] why I can not get the correct band gap of TiO2?   Eyvaz Isaev
• [Pw_forum] ´ð¸´: [Pw_forum] why I can not get the correct band gap of TiO2?   Eyvaz Isaev
• [Pw_forum] 答复: [Pw_forum] why I can not get the correct band gap of TiO2?   Paolo Giannozzi
• [Pw_forum] Building a chain   Lucas Fernandez Seivane
• [Pw_forum] Building a chain   Eyvaz Isaev
• [Pw_forum] Pseudopotential Format   Lilia Boeri
• [Pw_forum] Pseudopotential Format   Stefano de Gironcoli
• [Pw_forum] Pseudopotential Format   Paolo Giannozzi
• [Pw_forum] Pseudopotential Format   Lilia Boeri
• [Pw_forum] Magnetism in carbon structures - technical issues   Paolo Giannozzi
• [Pw_forum] Pseudopotential Format   Paolo Giannozzi
• [Pw_forum] Restarting calculations   stewart at cnf.cornell.edu
• [Pw_forum] Restarting calculations   Paolo Giannozzi
• [Pw_forum] Re: Restarting calculations   stewart at cnf.cornell.edu
• [Pw_forum] Fwd: BOMD / FPMD / CP   Paolo Giannozzi
• [Pw_forum] Mermin free energy & Fermi-Dirac smearing   Paul Tangney
• [Pw_forum] Mermin free energy & Fermi-Dirac smearing   Nicola Marzari
• [Pw_forum] Question on stress in a system with constraints   Nicola Marzari
• [Pw_forum] More on F-D smearing   Paul Tangney
• [Pw_forum] Re: Fwd: BOMD / FPMD / CP (Paolo Giannozzi)   Paolo Umari
• [Pw_forum] More on F-D smearing   Nicola Marzari
• [Pw_forum] F-D Smearing etc..   Paul Tangney
• [Pw_forum] F-D Smearing etc..   Nicola Marzari
• [Pw_forum] SCF convergency   Jun-jun Yang
• [Pw_forum] SCF convergency   Eyvaz Isaev
• [Pw_forum] magnetization and spin contamination   Silviu Zilberman
• [Pw_forum] More on F-D smearing   Stefano de Gironcoli
• [Pw_forum] CVS cp.x   Alexander Shaposhnikov
• [Pw_forum] SCF convergency   Jun-jun Yang
• [Pw_forum] SCF convergency   Eyvaz Isaev
• [Pw_forum] CVS cp.x   Konstantin Kudin
• [Pw_forum] mixed 2nd derivatives - wrt atomic positions and strain   Konstantin Kudin

Last message date: Mon Oct 31 22:33:15 CET 2005
Archived on: Wed Feb 28 10:49:54 CET 2018

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