February 2006 Archives by date

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Starting: Wed Feb 1 11:14:40 CET 2006
Ending: Tue Feb 28 11:54:47 CET 2006
Messages: 133

• [Pw_forum] about kpoints.x   Aritz Leonardo
• [Pw_forum] about kpoints.x   Paolo Giannozzi
• [Pw_forum] about kpoints.x   Katalin Gaal-Nagy
• [Pw_forum] error using plotrho.x   Hande Ustunel
• [Pw_forum] Espresso and OpenMPI   Paolo Giannozzi
• [Pw_forum] Espresso and OpenMPI   Konstantin Kudin
• [Pw_forum] about kpoints.x   Paolo Giannozzi
• [Pw_forum] about kpoints.x   Aritz Leonardo
• [Pw_forum] atomic displacements   Yansun Yao
• [Pw_forum] real space mesh   Dmitry Korotin
• [Pw_forum] about kpoints.x   Katalin Gaal-Nagy
• [Pw_forum] about kpoints.x   Guido Roma
• [Pw_forum] real space mesh   Stefano Baroni
• [Pw_forum] about kpoints.x   Paolo Giannozzi
• [Pw_forum] real space mesh   Paolo Giannozzi
• [Pw_forum] about kpoints.x   Aritz Leonardo
• [Pw_forum] error using plotrho.x   Paolo Giannozzi
• [Pw_forum] real space mesh   Dmitry Korotin
• [Pw_forum] about kpoints.x   Stefano de Gironcoli
• [Pw_forum] atomic displacements   Paolo Giannozzi
• [Pw_forum] error using plotrho.x   Hande Ustunel
• [Pw_forum] atomic displacements   Yansun Yao
• [Pw_forum] A soft phonon at Gamma point   Lijun Zhang
• [Pw_forum] fix lattice constant   y wang
• [Pw_forum] parallel FFTs - important MPI considerations   Konstantin Kudin
• [Pw_forum] parallel FFTs - important MPI considerations   Paolo Giannozzi
• [Pw_forum] parallel FFTs - important MPI considerations   Axel Kohlmeyer
• [Pw_forum] parallel FFTs - important MPI considerations   Konstantin Kudin
• [Pw_forum] A soft phonon at Gamma point   Stefano Baroni
• [Pw_forum] parallel FFTs - important MPI considerations   Paolo Giannozzi
• [Pw_forum] band calculation in parallel   Andrea Floris
• [Pw_forum] forces in parallel espresso 3.0   Andrea Floris
• [Pw_forum] box grid in cp   Nichols A. Romero
• [Pw_forum] forces in parallel espresso 3.0   Axel Kohlmeyer
• [Pw_forum] box grid in cp   Nicola Marzari
• [Pw_forum] parallel FFTs - important MPI considerations   Konstantin Kudin
• [Pw_forum] box grid in cp   Silviu Zilberman
• [Pw_forum] forces in parallel espresso 3.0   Paolo Giannozzi
• [Pw_forum] density files   Silviu Zilberman
• [Pw_forum] density files   Paolo Giannozzi
• [Pw_forum] box grid in cp   Paolo Giannozzi
• [Pw_forum] band calculation in parallel   Paolo Giannozzi
• [Pw_forum] density files   Silviu Zilberman
• [Pw_forum] density files   Axel Kohlmeyer
• [Pw_forum] density files   Silviu Zilberman
• [Pw_forum] fix lattice constant   Paolo Giannozzi
• [Pw_forum] compilation in SGI   Miguel A. Salvadó
• [Pw_forum] compilation in SGI   Paolo Giannozzi
• [Pw_forum] compilation in SGI   Lucas Fernandez Seivane
• [Pw_forum] compilation in SGI   Lucas Fernandez Seivane
• [Pw_forum] Non-collinear magnetism and gamma   Lucas Fernandez Seivane
• [Pw_forum] compilation in SGI   Miguel A. Salvadó
• [Pw_forum] About neb and smd   Nichols A. Romero
• [Pw_forum] compilation in SGI   Paolo Giannozzi
• [Pw_forum] About neb and smd   Stefano Baroni
• [Pw_forum] Memory question   Miguel Martinez
• [Pw_forum] (no subject)   rudra banerjee
• [Pw_forum] question about pwcond.x   Gabriel Autès
• [Pw_forum] Memory question   Paolo Giannozzi
• [Pw_forum] question about pwcond.x   Andrea Dal Corso
• [Pw_forum] Memory question   Miguel Martinez
• [Pw_forum] Memory question   Axel Kohlmeyer
• [Pw_forum] (no subject)   Paolo Giannozzi
• [Pw_forum] (no subject)   Eduardo Ariel Menendez P
• [Pw_forum] (no subject)   degironc
• [Pw_forum] Where to get CVS version of Q-Espresso?   Huiqun Zhou
• [Pw_forum] Total number of d electrons of cobalt   Huiqun Zhou
• [Pw_forum] Where to get CVS version of Q-Espresso?   Miguel Martinez
• [Pw_forum] question about pwcond.x   Gabriel Autès
• [Pw_forum] Total number of d electrons of cobalt   Matteo Cococcioni
• [Pw_forum] Problem relaxing cluster   Lucas Fernandez Seivane
• [Pw_forum] Problem relaxing cluster   Silviu Zilberman
• [Pw_forum] Total number of d electrons of cobalt   degironc
• [Pw_forum] Problem relaxing cluster   Andrea Dal Corso
• [Pw_forum] Compiling problem about PGI   Hai-Ping Lan
• [Pw_forum] about the convergence of ph.x   sun jason
• [Pw_forum] Problem relaxing cluster   Lucas Fernandez Seivane
• [Pw_forum] stress in CP vs PW, previously no subject   Eduardo Ariel Menendez P
• [Pw_forum] stress in CP vs PW, previously no subject   Paolo Giannozzi
• [Pw_forum] (no subject)   Paolo Giannozzi
• [Pw_forum] about the convergence of ph.x   Paolo Giannozzi
• [Pw_forum] Possible small Bug in ph.x?   Miguel Martínez Canales
• [Pw_forum] Re: Run-time error with pw.x when compiled with Intel 9.0   Clark Lee
• [Pw_forum] Re: Run-time error with pw.x when compiled with Intel 9.0   Paolo Giannozzi
• [Pw_forum] Possible small Bug in ph.x?   Paolo Giannozzi
• [Pw_forum] Re: Run-time error with pw.x when compiled with Intel 9.0   Clark Lee
• [Pw_forum] Re: Run-time error with pw.x when compiled with Intel 9.0   Davide Ceresoli
• [Pw_forum] Re: Run-time error with pw.x when compiled with Intel 9.0   Axel Kohlmeyer
• [Pw_forum] Re: Run-time error with pw.x when compiled with Intel 9.0   Clark Lee
• [Pw_forum] Re: Run-time error with pw.x when compiled with Intel 9.0   Clark Lee
• [Pw_forum] stress in CP vs PW, previously no subject   Konstantin Kudin
• [Pw_forum] questions about vc-relax   Huiqun Zhou
• [Pw_forum] how to output electrostatic potential?   Liping YU
• [Pw_forum] how to output electrostatic potential?   Axel Kohlmeyer
• [Pw_forum] Question on Construction of Cu(111) surface   Clark Lee
• [Pw_forum] Question on Construction of Cu(111) surface   degironc
• [Pw_forum] how to output electrostatic potential?   Liping YU
• [Pw_forum] Question on Construction of Cu(111) surface   Clark Lee
• [Pw_forum] Question on Construction of Cu(111) surface   Paolo Giannozzi
• [Pw_forum] Error in spin-polarized calculation   Marcos Verissimo Alves
• [Pw_forum] Error in spin-polarized calculation   Marcos Verissimo Alves
• [Pw_forum] Error in spin-polarized calculation   Paolo Giannozzi
• [Pw_forum] Error in spin-polarized calculation   Marcos Verissimo Alves
• [Pw_forum] gvect   TOMAS VELOZ
• [Pw_forum] real space non-local pseudopotential projectors   Nichols A. Romero
• [Pw_forum] error: npert > max_irr_dim   Aritz Leonardo
• [Pw_forum] real space non-local pseudopotential projectors   Paolo Giannozzi
• [Pw_forum] real space non-local pseudopotential projectors   Nicola Marzari
• [Pw_forum] error: npert > max_irr_dim   Paolo Giannozzi
• [Pw_forum] gvect   Paolo Giannozzi
• [Pw_forum] question about q-point and eigenvector from ph.x   Konzern
• [Pw_forum] question about q-point and eigenvector from ph.x   Stefano de Gironcoli
• [Pw_forum] (no subject)   Yin Wanjian
• [Pw_forum] BHS pseudopotential for Quantum-Espresso!   Yin Wanjian
• [Pw_forum] Question about system size of PW calculation   Clark Lee
• [Pw_forum] Question about system size of PW calculation   Paolo Giannozzi
• [Pw_forum] error: npert > max_irr_dim   Aritz Leonardo
• [Pw_forum] error: npert > max_irr_dim   Paolo Giannozzi
• [Pw_forum] error: npert > max_irr_dim   Aritz Leonardo
• [Pw_forum] error: npert > max_irr_dim   Paolo Giannozzi
• [Pw_forum] error: npert > max_irr_dim   Paolo Giannozzi
• [Pw_forum] error: npert > max_irr_dim   Aritz Leonardo
• [Pw_forum] voronoy input file   TOMAS VELOZ
• [Pw_forum] voronoy input file   Paolo Giannozzi
• [Pw_forum] BHS pseudopotential for Quantum-Espresso!   Paolo Giannozzi
• [Pw_forum] configure for XD1   Conor Hogan
• [Pw_forum] configure for XD1   Axel Kohlmeyer
• [Pw_forum] BHS pseudopotential for Quantum-Espresso!   Yin Wanjian
• [Pw_forum] BHS pseudopotential for Quantum-Espresso!   Stefano de Gironcoli
• [Pw_forum] I am receiving spams from this mailing list   Mahmoud Payami
• [Pw_forum] I am receiving spams from this mailing list   Axel Kohlmeyer
• [Pw_forum] I am receiving spams from this mailing list   Paolo Giannozzi
• [Pw_forum] I am receiving spams from this mailing list   Mahmoud Payami

Last message date: Tue Feb 28 11:54:47 CET 2006
Archived on: Wed Feb 28 10:49:55 CET 2018

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