July 2004 Archives by author

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Starting: Thu Jul 1 05:37:49 CEST 2004
Ending: Sat Jul 31 11:04:23 CEST 2004
Messages: 84

• [Pw_forum] Allocation memory   BOUYER Frédéric 153746
• [Pw_forum] Projected DOS   Francesco Antoniella
• [Pw_forum] Applying dipole correction to slab calculations   CLAUDIA BUNGARO
• [Pw_forum] PWscf on Windows?   Gerardo Ballabio
• [Pw_forum] configure: error: cannot compute sizeof (int), 77   Gerardo Ballabio
• [Pw_forum] Temperature changeing and REAL CP Dynamics   Gerardo Ballabio
• [Pw_forum] Surface Phonon and vib. of molecule   Stefano Baroni
• [Pw_forum] Workfunction and Magnetism   Stefano Baroni
• [Pw_forum] Workfunction (reprise)   Stefano Baroni
• [Pw_forum] DOS in parallel mode   Cyrille Barreteau
• [Pw_forum] PWscf on Windows?   Goranka Bilalbegovic
• [Pw_forum] vc-relax example   Goranka Bilalbegovic
• [Pw_forum] DOS in parallel mode   Goranka Bilalbegovic
• [Pw_forum] bandgap of germanium   Bachir Bouhafs
• [Pw_forum] bandgap of germanium   Bachir Bouhafs
• [Pw_forum] (no subject)   Giovanni Cantele
• [Pw_forum] wrong phonon eigenvectors.   Vasile Chis
• [Pw_forum] ?semi-infinite slab?   Vasile Chis
• [Pw_forum] P4HT problem?   Dariusz Chrobak
• [Pw_forum] P4HT problem?   Dariusz Chrobak
• [Pw_forum] configure: error: cannot compute sizeof (int), 77   Dariusz Chrobak
• [Pw_forum] configure: error: cannot compute sizeof (int), 77   Dariusz Chrobak
• [Pw_forum] DOS in example8   Dariusz Chrobak
• [Pw_forum] DOS   Dariusz Chrobak
• [Pw_forum] Setting the scale in plotrho   Subhradip Ghosh
• [Pw_forum] Setting the scale in plotrho   Subhradip Ghosh
• [Pw_forum] Setting the scale in plotrho   Subhradip Ghosh
• [Pw_forum] Question on charge density plot   Subhradip Ghosh
• [Pw_forum] Question on charge density plot   Subhradip Ghosh
• [Pw_forum] Gradient of charge density   Subhradip Ghosh
• [Pw_forum] Setting the scale in plotrho   Paolo Giannozzi
• [Pw_forum] Warning message - negative or imaginary core charge   Paolo Giannozzi
• [Pw_forum] PWscf on Windows?   Paolo Giannozzi
• [Pw_forum] P4HT problem?   Paolo Giannozzi
• [Pw_forum] CP question   Paolo Giannozzi
• [Pw_forum] Using projwfc.x and plotrho.x   Paolo Giannozzi
• [Pw_forum] Error message : ph.x   Paolo Giannozzi
• [Pw_forum] DOS in parallel mode   Paolo Giannozzi
• [Pw_forum] neb_routines.f90   Paolo Giannozzi
• [Pw_forum] neb_routines.f90   Paolo Giannozzi
• [Pw_forum] Question on charge density plot   Paolo Giannozzi
• [Pw_forum] Projected DOS   Paolo Giannozzi
• [Pw_forum] Allocation memory   Paolo Giannozzi
• [Pw_forum] Workfunction from slab calculations?   Georg Heimel
• [Pw_forum] Warning message - negative or imaginary core charge   Eyvaz Isaev
• [Pw_forum] (no subject)   Tone Kokalj
• [Pw_forum] Workfunction from slab calculations?   Konstantin Kudin
• [Pw_forum] Reading input file in MPI version (Linux cluster)   Sergei Lisenkov
• [Pw_forum] Reading input file in MPI version (Linux cluster)   Sergei Lisenkov
• [Pw_forum] compiling on IBM PPC970   Sergei Lisenkov
• [Pw_forum] compiling on IBM PPC970   Sergei Lisenkov
• [Pw_forum] running error on IBM PPC970   Sergei Lisenkov
• [Pw_forum] Warning message - negative or imaginary core charge   Aloysius Soon Sze Lok
• [Pw_forum] Applying dipole correction to slab calculations   Aloysius Soon Sze Lok
• [Pw_forum] Using projwfc.x and plotrho.x   Aloysius Soon Sze Lok
• [Pw_forum] Workfunction and Magnetism   Aloysius Soon Sze Lok
• [Pw_forum] Workfunction (reprise)   Aloysius Soon Sze Lok
• [Pw_forum] Projected DOS   Aloysius Soon Sze Lok
• [Pw_forum] Projected DOS   Aloysius Soon Sze Lok
• [Pw_forum] P4HT problem?   Nicola Marzari
• [Pw_forum] P4HT problem?   Serguei Patchkovskii
• [Pw_forum] vc-relax example   David Prendergast
• [Pw_forum] Setting the scale in plotrho   Mickael Profeta
• [Pw_forum] Setting the scale in plotrho   Mickael Profeta
• [Pw_forum] Parallel execution of pwscf   Mickael Profeta
• [Pw_forum] compiling on IBM PPC970   Mickael Profeta
• [Pw_forum] (no subject)   Raghani Pushpa
• [Pw_forum] (no subject)   Raghani Pushpa
• [Pw_forum] (no subject)   Raghani Pushpa
• [Pw_forum] neb_routines.f90   Erik Santiso
• [Pw_forum] neb_routines.f90   Erik Santiso
• [Pw_forum] Reading input file in MPI version (Linux cluster)   Carlo Sbraccia
• [Pw_forum] Temperature changeing and REAL CP Dynamics   Timothy A.V. Teatro
• [Pw_forum] Surface Phonon and vib. of molecule   ashima
• [Pw_forum] Surface Phonon and vib. of molecule   ashima
• [Pw_forum] Error message : ph.x   ashima
• [Pw_forum] PWscf on Windows?   breezejd at lsbu.ac.uk
• [Pw_forum] CP question   aaron at nemo.physics.ncsu.edu
• [Pw_forum] CP question   aaron at nemo.physics.ncsu.edu
• [Pw_forum] Parallel execution of pwscf   ouahab
• [Pw_forum] Workfunction (reprise)   carlo sbraccia
• [Pw_forum] PWscf on Windows?   sprokuda
• [Pw_forum] bandgap of germanium   华 李
• [Pw_forum] bandgap of germanium   华 李

Last message date: Sat Jul 31 11:04:23 CEST 2004
Archived on: Wed Feb 28 10:49:51 CET 2018

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