April 2005 Archives by author

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Starting: Fri Apr 1 17:26:05 CEST 2005
Ending: Sat Apr 30 22:06:25 CEST 2005
Messages: 152

• [Pw_forum] Cu100 WRONG PHONON FREQUENCIES   Alcantara Ortigoza, Marisol
• [Pw_forum] Recurring problem when starting "from_scratch" with pw.x   Alcantara Ortigoza, Marisol
• [Pw_forum] Recurring problem when starting "from_scratch" with pw.x   Alcantara Ortigoza, Marisol
• [Pw_forum] Recurring problem when starting "from_scratch" with pw.x   Alcantara Ortigoza, Marisol
• [Pw_forum] Problems with configuration and compiling of version 2.1.3   Alcantara Ortigoza, Marisol
• [Pw_forum] Time_max variable in phonon calculation   Alcantara Ortigoza, Marisol
• [Pw_forum] Time_max variable in phonon calculation   Alcantara Ortigoza, Marisol
• [Pw_forum] Structural relaxation   Marcos Verissimo Alves
• [Pw_forum] Structural relaxation   Marcos Verissimo Alves
• [Pw_forum] Re: Mg pseudopotential   CLAUDIA BUNGARO
• [Pw_forum] Honeycomb structure   Gerardo Ballabio
• [Pw_forum] Honeycomb structure   Gerardo Ballabio
• [Pw_forum] Honeycomb structure   Gerardo Ballabio
• [Pw_forum] Honeycomb structure   Gerardo Ballabio
• [Pw_forum] Honeycomb structure   Gerardo Ballabio
• [Pw_forum] Error during the configuration with MPICH   Gerardo Ballabio
• [Pw_forum] Number of digits for bands   Gerardo Ballabio
• [Pw_forum] segmentation fault   Gerardo Ballabio
• [Pw_forum] Problems with configuration and compiling of version 2.1.3   Gerardo Ballabio
• [Pw_forum] Number of digits for bands   Stefano Baroni
• [Pw_forum] EXC (hybride) functionals   Stefano Baroni
• [Pw_forum] memory   Stefano Baroni
• [Pw_forum] dynamical matrices   Jonathan Breeze
• [Pw_forum] LAM 7.1.1 and PW2.1.2   Matteo Cococcioni
• [Pw_forum] LAM 7.1.1 and PW2.1.2   Matteo Cococcioni
• [Pw_forum] LAM 7.1.1 and PW2.1.2   Matteo Cococcioni
• [Pw_forum] phonon calculation of alkaline metals   Jose C. Conesa
• [Pw_forum] Cu100 WRONG PHONON FREQUENCIES   Andrea Dal Corso
• [Pw_forum] LAM 7.1.1 and PW2.1.2   Marco Fornari
• [Pw_forum] Erro in cdiagh or cdiaghg   Paolo Giannozzi
• [Pw_forum] Some problems for lambda.x   Paolo Giannozzi
• [Pw_forum] Convergence threshold   Paolo Giannozzi
• [Pw_forum] Compensating jellium charge   Paolo Giannozzi
• [Pw_forum] about CP.x ,example23   Paolo Giannozzi
• [Pw_forum] Phonon partial DOS   Paolo Giannozzi
• [Pw_forum] force constants file   Paolo Giannozzi
• [Pw_forum] try smd in espresso?   Paolo Giannozzi
• [Pw_forum] Recurring problem when starting "from_scratch" with pw.x   Paolo Giannozzi
• [Pw_forum] dynamical matrices   Paolo Giannozzi
• [Pw_forum] electron-phonon and ultrasoft pseudopotentials   Paolo Giannozzi
• [Pw_forum] Recurring problem when starting "from_scratch" with pw.x   Paolo Giannozzi
• [Pw_forum] Raman calculation using gamma point   Paolo Giannozzi
• [Pw_forum] segmentation fault   Paolo Giannozzi
• [Pw_forum] segmentation fault   Paolo Giannozzi
• [Pw_forum] 3 questions about elph file of Calculation of electron-phonon interaction coefficients   Paolo Giannozzi
• [Pw_forum] cvs version for raman   Paolo Giannozzi
• [Pw_forum] Intensive load of cpu, mpich during pw.x or not?   Paolo Giannozzi
• [Pw_forum] correction to my previous message ab. force constants   Paolo Giannozzi
• [Pw_forum] EXC (hybride) functionals   Paolo Giannozzi
• [Pw_forum] Problems with configuration and compiling of version 2.1.3   Paolo Giannozzi
• [Pw_forum] about AFM scf calculation   Stefano de Gironcoli
• [Pw_forum] use of maxirr in phonon calculation   Stefano de Gironcoli
• [Pw_forum] Pw_forum: memory   Stefano de Gironcoli
• [Pw_forum] problem in the phonon computation of Ge   Stefano de Gironcoli
• [Pw_forum] About the symmetry of the orbital   Shujun Hu
• [Pw_forum] Calculating Hubbard U of zinc in ZnO   Shujun Hu
• [Pw_forum] About calculating Hubbard U of Zinc in ZnO   Shujun Hu
• [Pw_forum] About calculating Hubbard U of Zinc in ZnO   Shujun Hu
• [Pw_forum] Wrong title of the above message!!!!!!!!!!!!!!!!!   Shujun Hu
• [Pw_forum] Some problems for lambda.x   Eyvaz Isaev
• [Pw_forum] Some problems for lambda.x   Eyvaz Isaev
• [Pw_forum] Calculating Hubbard U of zinc in ZnO   Eyvaz Isaev
• [Pw_forum] Calculating Hubbard U of zinc in ZnO   Eyvaz Isaev
• [Pw_forum] electron-phonon and ultrasoft pseudopotentials   Eyvaz Isaev
• [Pw_forum] electron-phonon and ultrasoft pseudopotentials   Eyvaz Isaev
• [Pw_forum] About scf converge   Eyvaz Isaev
• [Pw_forum] EXC (hybride) functionals   Eyvaz Isaev
• [Pw_forum] EXC (hybride) functionals   Eyvaz Isaev
• [Pw_forum] EXC (hybride) functionals   Eyvaz Isaev
• [Pw_forum] 3 questions about elph file of Calculation of electron-phonon interaction coefficients   Eyvaz Isaev
• [Pw_forum] Compile PP program from PWSCF   Eyvaz Isaev
• [Pw_forum] problem in the phonon computation of Ge   Eyvaz Isaev
• [Pw_forum] Structural relaxation   Eyvaz Isaev
• [Pw_forum] Compile PP program from PWSCF   Andrey V. Ivanov
• [Pw_forum] Re: **SPAM** Pw_forum digest, Vol 1 #620 - 7 msgs   Andrey V. Ivanov
• [Pw_forum] Re: **SPAM** Pw_forum digest, Vol 1 #621 - 9 msgs   Andrey V. Ivanov
• [Pw_forum] Re: **SPAM** Pw_forum digest, Vol 1 #622 - 2 msgs   Andrey V. Ivanov
• [Pw_forum] Re: **SPAM** Pw_forum digest, Vol 1 #622 - 2 msgs   Andrey V. Ivanov
• [Pw_forum] try smd in espresso?   Yosuke Kanai
• [Pw_forum] Efficient parallelization   Axel Kohlmeyer
• [Pw_forum] LAM 7.1.1 and PW2.1.2   Axel Kohlmeyer
• [Pw_forum] about CP.x ,example23   Axel Kohlmeyer
• [Pw_forum] Recurring problem when starting "from_scratch" with pw.x   Axel Kohlmeyer
• [Pw_forum] EXC (hybride) functionals   Axel Kohlmeyer
• [Pw_forum] Re: Pw_forum digest, Vol 1 #613 - 12 msgs   Axel Kohlmeyer
• [Pw_forum] cvs version for raman   Axel Kohlmeyer
• [Pw_forum] Problems with configuration and compiling of version 2.1.3   Axel Kohlmeyer
• [Pw_forum] cannot install PWgui   Tone Kokalj
• [Pw_forum] Honeycomb structure   Tone Kokalj
• [Pw_forum] 3 questions about elph file of Calculation of electron-phonon interaction coefficients   Liu Lei
• [Pw_forum] Honeycomb structure   Aritz Leonardo
• [Pw_forum] PSEUDOPOTENTIAL conversion   Aritz Leonardo
• [Pw_forum] Honeycomb structure   Aritz Leonardo
• [Pw_forum] Honeycomb structure   Aritz Leonardo
• [Pw_forum] Honeycomb structure   Aritz Leonardo
• [Pw_forum] Honeycomb structure   Aritz Leonardo
• [Pw_forum] phonon calculation of alkaline metals   Aritz Leonardo
• [Pw_forum] phonon calculation of alkaline metals   Aritz Leonardo
• [Pw_forum] segmentation fault   Lilong Li
• [Pw_forum] cannot install PWgui   Sergey Lisenkov
• [Pw_forum] cannot install PWgui   Sergey Lisenkov
• [Pw_forum] Efficient parallelization   Sergey Lisenkov
• [Pw_forum] Efficient parallelization   Sergey Lisenkov
• [Pw_forum] Convergence threshold   Sergey Lisenkov
• [Pw_forum] Convergence threshold   Sergey Lisenkov
• [Pw_forum] Erro in cdiagh or cdiaghg   Sergey Lisenkov
• [Pw_forum] Intensive load of cpu, mpich during pw.x or not?   Sergey Lisenkov
• [Pw_forum] Convergence within electric field   Sergey Lisenkov
• [Pw_forum] Errors when compile cp.x on Compaq Alpha   Sergey Lisenkov
• [Pw_forum] nr1b, nr2b, nr3b parameters for CP calc.   Sergey Lisenkov
• [Pw_forum] Some problems for lambda.x   Shihn Lun
• [Pw_forum] Some problems for lambda.x   Shihn Lun
• [Pw_forum] spin fixed calculations   Shihn Lun
• [Pw_forum] Compensating jellium charge   Nicola Marzari
• [Pw_forum] segmentation fault   Diego Moreno
• [Pw_forum] Re: Pw_forum digest, Vol 1 #613 - 12 msgs   Diego Moreno
• [Pw_forum] Re: Pw_forum digest, Vol 1 #613 - 12 msgs   Diego Moreno
• [Pw_forum] Re: Pw_forum digest, Vol 1 #613 - 12 msgs   Diego Moreno
• [Pw_forum] Raman calculation using gamma point   Gana Natarajan
• [Pw_forum] use of maxirr in phonon calculation   Eduardo Ariel Menendez P
• [Pw_forum] Bi pseudopotential   Eduardo Ariel Menendez P
• [Pw_forum] memory   Jaita Paul
• [Pw_forum] Pw_forum: memory   Jaita Paul
• [Pw_forum] inconsistent file_version in save files since v-2.0.2   David Prendergast
• [Pw_forum] Re: cut-off radius for radial integrations (Paolo Giannozzi)   Virginie Quequet
• [Pw_forum] davidson without overlap   Virginie Quequet
• [Pw_forum] Convergence threshold   Carlo Sbraccia
• [Pw_forum] Convergence threshold   Carlo Sbraccia
• [Pw_forum] Convergence threshold   Carlo Sbraccia
• [Pw_forum] something wrong in relax, BFGS   Carlo Sbraccia
• [Pw_forum] PSEUDOPOTENTIAL conversion   Lucas Fernandez Seivane
• [Pw_forum] segmentation fault   Lucas Fernandez Seivane
• [Pw_forum] Compensating jellium charge   Alexander Shaposhnikov
• [Pw_forum] Number of digits for bands   Alexander Shaposhnikov
• [Pw_forum] problem in the phonon computation of Ge   Shaorui Sun
• [Pw_forum] Phonon partial DOS   Bartek Wiendlocha
• [Pw_forum] force constants file   Bartek Wiendlocha
• [Pw_forum] force constants units   Bartek Wiendlocha
• [Pw_forum] correction to my previous message ab. force constants   Bartek Wiendlocha
• [Pw_forum] cvs version for raman   himanshu at apsara.barc.ernet.in
• [Pw_forum] Time_max variable in phonon calculation   sbraccia carlo
• [Pw_forum] Time_max variable in phonon calculation   sbraccia carlo
• [Pw_forum] Honeycomb structure   aaron at chips.ncsu.edu
• [Pw_forum] try smd in espresso?   aaron at chips.ncsu.edu
• [Pw_forum] electron-phonon and ultrasoft pseudopotentials   matteo giantomassi
• [Pw_forum] electron-phonon and ultrasoft pseudopotentials   matteo giantomassi
• [Pw_forum] cannot install PWgui   vranjan at uark.edu
• [Pw_forum] cannot install PWgui   vranjan at uark.edu
• [Pw_forum] about AFM scf calculation   whzhang
• [Pw_forum] about CP.x ,example23   xywu
• [Pw_forum] About scf converge   xywu
• [Pw_forum] something wrong in relax, BFGS   xywu

Last message date: Sat Apr 30 22:06:25 CEST 2005
Archived on: Tue Jul 10 14:23:52 CEST 2007

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