February 2009 Archives by thread

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Starting: Sun Feb 1 17:15:14 CET 2009
Ending: Sat Feb 28 19:23:35 CET 2009
Messages: 339

• [Pw_forum] PP by atomic.x   Paolo Giannozzi
• [Pw_forum] PW taskgroups and a large run on a BG/P   Paolo Giannozzi
• [Pw_forum] PW taskgroups and a large run on a BG/P   David Farrell
• [Pw_forum] any published work on Na and Cs   Mahmoud Payami Shabestari
  • [Pw_forum] any published work on Na and Cs   Mahmoud Payami
    • [Pw_forum] any published work on Na and Cs   Paolo Giannozzi
    • [Pw_forum] any published work on Na and Cs   Mahmoud Payami Shabestari
• [Pw_forum] Error with Xcryden for view input and output of pwscf file   loc duong ding
  • [Pw_forum] Error with Xcryden for view input and output of pwscf file   Tone Kokalj
• [Pw_forum] Popularity of Quantum-Espresso   Dmitry Korotin
  • [Pw_forum] Popularity of Quantum-Espresso   Stefano Baroni
• [Pw_forum] something about Pt.pw91-n-van.UPF   Gabriele Sclauzero
  • [Pw_forum] something about Pt.pw91-n-van.UPF   Eyvaz Isaev
  • [Pw_forum] something about Pt.pw91-n-van.UPF   Nicola Marzari
• [Pw_forum] converting pseudopotential   mohaddeseh abbasnejad
• [Pw_forum] PW taskgroups and a large run on a BG/P   Paolo Giannozzi
• [Pw_forum] something about Pt.pw91-n-van.UPF   Agostino Migliore
  • [Pw_forum] something about Pt.pw91-n-van.UPF   Nicola Marzari
• [Pw_forum] something about Pt.pw91-n-van.UPF   Agostino Migliore
  • [Pw_forum] PW taskgroups and a large run on a BG/P   David Farrell
• [Pw_forum] PP by atomic.x   Karoly Nemeth
  • [Pw_forum] On the argument charge for l or d orbital of pseudo potential   yukihiro_okuno at fujifilm.co.jp
    • [Pw_forum] On the argument charge for l or d orbital of pseudo potential   Gabriele Sclauzero
• [Pw_forum] "Found additional translation"   Green Power
  • [Pw_forum] "Found additional translation"   Gabriele Sclauzero
    • [Pw_forum] On the argument charge for l or d orbital of pseudo potential   yukihiro_okuno at fujifilm.co.jp
      • [Pw_forum] 4th "Time-Dependent Density-Functional Theory: Prospects andApplications"   Stefano Baroni
• [Pw_forum] pseudopotential   mohaddeseh abbasnejad
• Únete a Bebo   Lucas Fernández Seivane
• [Pw_forum] Apologies   Lucas Fernandez Seivane
• [Pw_forum] how to convert pseudopotential   mohaddeseh abbasnejad
  • [Pw_forum] how to convert pseudopotential   Paolo Giannozzi
  • [Pw_forum] problem with ibrav=13 again   hania djani-ait aissa
    • [Pw_forum] problem with ibrav=13 again   Paolo Giannozzi
    • [Pw_forum] problem with ibrav=13 again   Gabriele Sclauzero
    • [Pw_forum] problem with ibrav=13 again   Tone Kokalj
  • [Pw_forum] problem with ibrav=13 again   hania djani-ait aissa
    • [Pw_forum] problem with ibrav=13 again   Tone Kokalj
      • [Pw_forum] problem with ibrav=13 again   hania djani-ait aissa
      • [Pw_forum] problem with ibrav=13 again   Stefano de Gironcoli
      • [Pw_forum] problem with ibrav=13 again   hania djani-ait aissa
• [Pw_forum] Norm-conserving Na pseudopotential   Ion Errea Lope
• [Pw_forum] specify occupation with k-points   alexandra.carvalho at epfl.ch
  • [Pw_forum] specify occupation with k-points   Gabriele Sclauzero
    • [Pw_forum] specify occupation with k-points   Stefano Baroni
    • [Pw_forum] specify occupation with k-points   Nicola Marzari
    • [Pw_forum] specify occupation with k-points   Paolo Giannozzi
    • [Pw_forum] specify occupation with k-points   Stefano Baroni
    • [Pw_forum] specify occupation with k-points   Guido Roma
    • [Pw_forum] specify occupation with k-points   alexandra.carvalho at epfl.ch
• [Pw_forum] Imposed symmetry   Green Power
  • [Pw_forum] Imposed symmetry   Gabriele Sclauzero
    • [Pw_forum] Imposed symmetry   Stefano Baroni
    • [Pw_forum] Imposed symmetry   Gabriele Sclauzero
    • [Pw_forum] Imposed symmetry   Stefano Baroni
    • [Pw_forum] nspin=2/Band structure   nazari at iasbs.ac.ir
    • [Pw_forum] nspin=2/Band structure   Gabriele Sclauzero
    • [Pw_forum] nspin=2/Band structure   nazari at iasbs.ac.ir
    • [Pw_forum] nspin=2/Band structure   Gabriele Sclauzero
    • [Pw_forum] nspin=2/Band structure   Gabriele Sclauzero
  • [Pw_forum] spin in solve_e   Andrea Floris
    • [Pw_forum] spin in solve_e   Paolo Giannozzi
      • [Pw_forum] spin in solve_e   Dal Corso Andrea
• [Pw_forum] BLYP Vanderbilt pseudos for F and Cl   Kim, Eung-Gun
• [Pw_forum] Imposed symmetry   Timothy Mason
  • [Pw_forum] Imposed symmetry   Stefano Baroni
  • [Pw_forum] Imposed symmetry   Lorenzo Paulatto
• [Pw_forum] lack of ECC on Intel core i7   Nicola Marzari
• [Pw_forum] Vc-relax   Lex Kemper
  • [Pw_forum] Vc-relax   Lorenzo Paulatto
• [Pw_forum] Imposed symmetry   Timothy Mason
  • [Pw_forum] Imposed symmetry   Lorenzo Paulatto
• [Pw_forum] error in pwcond.x calculations   ErJun Kan
  • [Pw_forum] error in pwcond.x calculations   Paolo Giannozzi
• [Pw_forum] error in pwcond.x calculations   ErJun Kan
• [Pw_forum] scf calculation   mohaddeseh abbasnejad
  • [Pw_forum] scf calculation -> Problems with pseudopotential converted from CASINO   Gabriele Sclauzero
  • [Pw_forum] scf calculation   O. Baris Malcioglu
• [Pw_forum] error in pwcond.x calculations   ErJun Kan
  • [Pw_forum] error in pwcond.x calculations   Gabriele Sclauzero
    • [Pw_forum] error in pwcond.x calculations   Alexander Smogunov
  • [Pw_forum] error in pwcond.x calculations   Alexander Smogunov
• [Pw_forum] relaxation   meghdad saeedian
  • [Pw_forum] relaxation   Eyvaz Isaev
    • [Pw_forum] relaxation   Stefano Baroni
    • [Pw_forum] relaxation   mohaddeseh abbasnejad
      • [Pw_forum] relaxation   Eyvaz Isaev
• [Pw_forum] PWscf on YCGwin   Nay Lin
  • [Pw_forum] PWscf on YCGwin   lzh-ming
• [Pw_forum] Phonon DOS   meghdad saeedian
  • [Pw_forum] Phonon DOS   Eyvaz Isaev
• [Pw_forum] ph.x error message   Lex Kemper
  • [Pw_forum] ph.x error message   Paolo Giannozzi
• [Pw_forum] Phonon DOS   Dai
• [Pw_forum] error in pwcond.x calculations   ErJun Kan
  • [Pw_forum] error in pwcond.x calculations   Manoj Srivastava
    • [Pw_forum] error in pwcond.x calculations   Gabriele Sclauzero
• [Pw_forum] pw2casino.x   mohaddeseh abbasnejad
  • [Pw_forum] pw2casino.x   Gabriele Sclauzero
    • [Pw_forum] pw2casino.x   mohaddeseh abbasnejad
      • [Pw_forum] pw2casino.x   Paolo Giannozzi
      • [Pw_forum] pw2casino.x   Gabriele Sclauzero
• [Pw_forum] error in pwcond.x calculations   ErJun Kan
  • [Pw_forum] error in pwcond.x calculations   Gabriele Sclauzero
  • [Pw_forum] symmetry operations in PW   Manoj Srivastava
    • [Pw_forum] symmetry operations in PW   alexandra.carvalho at epfl.ch
      • [Pw_forum] symmetry operations in PW   Gabriele Sclauzero
      • [Pw_forum] symmetry operations in PW   alexandra.carvalho at epfl.ch
      • [Pw_forum] symmetry operations in PW   Gabriele Sclauzero
      • [Pw_forum] symmetry operations in PW   Manoj Srivastava
      • [Pw_forum] symmetry operations in PW   Stefano Baroni
• [Pw_forum] something about Pt.pw91-n-van.UPF   vega lew
• [Pw_forum] coordination system for polarizations in matdyn.modes   lfhuang
  • [Pw_forum] coordination system for polarizations in matdyn.modes   Eyvaz Isaev
• [Pw_forum] Problems with phonon calculation   Ary Junior
  • [Pw_forum] Problems with phonon calculation   Andrew Lee
    • [Pw_forum] Problems with phonon calculation   lan haiping
      • [Pw_forum] Problems with phonon calculation   lan haiping
  • [Pw_forum] Problems with phonon calculation   MATEUS JOSÉ FERNANDES MARTINS
    • [Pw_forum] Problems with phonon calculation   Ary Junior
• [Pw_forum] coordination system for polarizations in matdyn.modes   lfhuang
  • [Pw_forum] PW taskgroups and a large run on a BG/P   David Farrell
  • [Pw_forum] PW taskgroups and a large run on a BG/P   Paolo Giannozzi
  • [Pw_forum] PW taskgroups and a large run on a BG/P   David Farrell
  • [Pw_forum] PW taskgroups and a large run on a BG/P   Paolo Giannozzi
  • [Pw_forum] PW taskgroups and a large run on a BG/P   David Farrell
  • [Pw_forum] PW taskgroups and a large run on a BG/P   Lorenzo Paulatto
  • [Pw_forum] PW taskgroups and a large run on a BG/P   Paolo Giannozzi
  • [Pw_forum] PW taskgroups and a large run on a BG/P   David Farrell
  • [Pw_forum] PW taskgroups and a large run on a BG/P   David Farrell
• [Pw_forum] i/o question   Luke Shulenburger
  • [Pw_forum] i/o question   Gabriele Sclauzero
    • [Pw_forum] i/o question   Paolo Giannozzi
• [Pw_forum] Format of charge-density.dat   Paul M. Grant
  • [Pw_forum] Format of charge-density.dat   Axel Kohlmeyer
    • [Pw_forum] Format of charge-density.dat   Paul M. Grant
    • [Pw_forum] Format of charge-density.dat   Paul M. Grant
      • [Pw_forum] Format of charge-density.dat   Paolo Giannozzi
• [Pw_forum] Non-standard band populations in semiconductors   Vladlen Zhukov Windows
  • [Pw_forum] PW taskgroups and a large run on a BG/P   Paolo Giannozzi
  • [Pw_forum] PW taskgroups and a large run on a BG/P   David Farrell
  • [Pw_forum] PW taskgroups and a large run on a BG/P   Paolo Giannozzi
  • [Pw_forum] PW taskgroups and a large run on a BG/P   David Farrell
  • [Pw_forum] PW taskgroups and a large run on a BG/P   Paolo Giannozzi
  • [Pw_forum] PW taskgroups and a large run on a BG/P   David Farrell
  • [Pw_forum] PW taskgroups and a large run on a BG/P   Paolo Giannozzi
  • [Pw_forum] PW taskgroups and a large run on a BG/P   David Farrell
  • [Pw_forum] PW taskgroups and a large run on a BG/P   David Farrell
• [Pw_forum] ld1 & search of ghost states   Latévi Max LAWSON DAKU
  • [Pw_forum] ld1 & search of ghost states   Lorenzo Paulatto
    • [Pw_forum] ld1 & search of ghost states   Paolo Giannozzi
    • [Pw_forum] ld1 & search of ghost states   Latévi Max LAWSON DAKU
    • [Pw_forum] ld1 & search of ghost states   Paolo Giannozzi
    • [Pw_forum] ld1 & search of ghost states   Latévi Max LAWSON DAKU
    • [Pw_forum] ld1 & search of ghost states   Lorenzo Paulatto
    • [Pw_forum] ld1 & search of ghost states   Latévi Max LAWSON DAKU
    • [Pw_forum] H pseudopotential   marc at fq.edu.uy
    • [Pw_forum] H pseudopotential   Eyvaz Isaev
    • [Pw_forum] H pseudopotential   Marc Segovia
    • [Pw_forum] PW taskgroups and a large run on a BG/P   David Farrell
    • [Pw_forum] PW taskgroups and a large run on a BG/P   Paolo Giannozzi
    • [Pw_forum] PW taskgroups and a large run on a BG/P   David Farrell
  • [Pw_forum] STEP-4 [Phonon]   Sanjeev K. Gupta
    • [Pw_forum] STEP-4 [Phonon]   Eyvaz Isaev
• [Pw_forum] nelec problem   Vladlen Zhukov Windows
  • [Pw_forum] nelec problem   Paolo Giannozzi
• [Pw_forum] (no subject)   Vladlen Zhukov Windows
• [Pw_forum] ibrav=13   Adrian
  • [Pw_forum] ibrav=13   Stefano de Gironcoli
    • [Pw_forum] ibrav=13   Lex Kemper
• [Pw_forum] ibrav=13 thanks   Adrian
  • [Pw_forum] openmpi-1.3   Mahmoud Payami
    • [Pw_forum] openmpi-1.3   Eyvaz Isaev
    • [Pw_forum] openmpi-1.3   Axel Kohlmeyer
      • [Pw_forum] openmpi-1.3   Paolo Giannozzi
      • [Pw_forum] openmpi-1.3   Mahmoud Payami Shabestari
      • [Pw_forum] Benchmarking: openmpi-1.3 vs openmpi-1.2.8   Mahmoud Payami
      • [Pw_forum] Benchmarking: openmpi-1.3 vs openmpi-1.2.8   Paolo Giannozzi
      • [Pw_forum] Benchmarking: openmpi-1.3 vs openmpi-1.2.8   Axel Kohlmeyer
• [Pw_forum] Molecular radicals   Green Power
  • [Pw_forum] Molecular radicals   Axel Kohlmeyer
• [Pw_forum] Pseudopotential for Mg-PBE in upf file   Nguyen Ngoc Ha
  • [Pw_forum] Pseudopotential for Mg-PBE in upf file   Paolo Giannozzi
    • [Pw_forum] STEP-4 [Phonon]   Sanjeev K. Gupta
      • [Pw_forum] STEP-4 [Phonon]   Paolo Giannozzi
• [Pw_forum] Atom 01 not found   Paul M. Grant
  • [Pw_forum] Atom 01 not found   Paolo Giannozzi
  • [Pw_forum] Atom 01 not found   Paul M. Grant
  • [Pw_forum] Atom 01 not found   Axel Kohlmeyer
  • [Pw_forum] Atom 01 not found   Paolo Giannozzi
  • [Pw_forum] Atom 01 not found   Paul M. Grant
  • [Pw_forum] Atom 01 not found   Paul M. Grant
  • [Pw_forum] Atom 01 not found   Axel Kohlmeyer
  • [Pw_forum] Atom 01 not found   Paolo Giannozzi
• [Pw_forum] Benchmarking: openmpi-1.3 vs openmpi-1.2.8   Mahmoud Payami
• [Pw_forum] Benchmarking: openmpi-1.3 vs openmpi-1.2.8   Mahmoud Payami
• [Pw_forum] Hydrogen dissociation test   Green Power
  • [Pw_forum] Hydrogen dissociation test   Axel Kohlmeyer
• [Pw_forum] Relaxation of AlN surface   Somesh Kumar Bhattacharya
  • [Pw_forum] Relaxation of AlN surface   Eyvaz Isaev
    • [Pw_forum] Relaxation of AlN surface   Somesh Kumar Bhattacharya
  • [Pw_forum] Relaxation of AlN surface   Vladlen Zhukov Windows
  • [Pw_forum] Relaxation of AlN surface   lan haiping
    • [Pw_forum] Relaxation of AlN surface   Paolo Giannozzi
    • [Pw_forum] Relaxation of AlN surface   Gabriele Sclauzero
    • [Pw_forum] Relaxation of AlN surface   Paolo Giannozzi
• [Pw_forum] Error: while making mpeg/gif movie using xcrysden-bin-static (version 1.4.1)   Raj Pandey
  • [Pw_forum] Error: while making mpeg/gif movie using xcrysden-bin-static (version 1.4.1)   O. Baris Malcioglu
  • [Pw_forum] Error: while making mpeg/gif movie using xcrysden-bin-static (version 1.4.1)   lan haiping
  • [Pw_forum] Error: while making mpeg/gif movie using xcrysden-bin-static (version 1.4.1)   Tone Kokalj
  • [Pw_forum] Error: while making mpeg/gif movie using xcrysden-bin-static (version 1.4.1)   Axel Kohlmeyer
    • [Pw_forum] Error: while making mpeg/gif movie using xcrysden-bin-static (version 1.4.1)   Raj Pandey
• [Pw_forum] vc-relax   mohaddeseh abbasnejad
  • [Pw_forum] vc-relax   Cyrille Barreteau
    • [Pw_forum] vc-relax   Lorenzo Paulatto
• No subject  
• No subject  
• No subject  
• No subject  
• [Pw_forum] to change my e mail address !   abeje menkir
  • [Pw_forum] to change my e mail address !   Paolo Giannozzi
    • [Pw_forum] vc-relax   j.antonio.montoya at gmail.com
• [Pw_forum] Example 06 - problem with phonon calculation   Eric Landry
  • [Pw_forum] Example 06 - problem with phonon calculation   Paolo Giannozzi
    • [Pw_forum] Example 06 - problem with phonon calculation   Eric Landry
      • [Pw_forum] Example 06 - problem with phonon calculation   Paolo Giannozzi
      • [Pw_forum] Example 06 - problem with phonon calculation   Paolo Giannozzi
      • [Pw_forum] Example 06 - problem with phonon calculation   Eric Landry
      • [Pw_forum] Example 06 - problem with phonon calculation   Axel Kohlmeyer
      • [Pw_forum] Example 06 - problem with phonon calculation   Paolo Giannozzi
      • [Pw_forum] Example 06 - problem with phonon calculation   Eric Landry
• [Pw_forum] Pseudopotential for Mg-PBE in upf file   Nguyen Ngoc Ha
  • [Pw_forum] Pseudopotential for Mg-PBE in upf file   Jones Tsz-Kai Wan
  • [Pw_forum] phonon calculation crashes   merlin meheut
• [Pw_forum] DCC correction to electrostatic potential   lan haiping
  • [Pw_forum] DCC correction to electrostatic potential   Nicholas E. Singh-Miller
    • [Pw_forum] DCC correction to electrostatic potential   lan haiping
    • [Pw_forum] DCC correction to electrostatic potential   e kb
    • [Pw_forum] DCC correction to electrostatic potential   lan haiping
• [Pw_forum] problem with the inputs of the 'bands.x'   潘登
  • [Pw_forum] problem with the inputs of the 'bands.x'   O. Baris Malcioglu
• [Pw_forum] Question about postprocessing after the PBE0 calculation   Vladan Stevanovic
  • [Pw_forum] Question about postprocessing after the PBE0 calculation   Paolo Giannozzi
  • [Pw_forum] Trans.: problem with post processing code (paw routines)   saqib.javaid at ipcms.u-strasbg.fr
    • [Pw_forum] Trans.: problem with post processing code (paw routines)   Lorenzo Paulatto
    • [Pw_forum] Trans.: problem with post processing code (paw routines)   saqib.javaid at ipcms.u-strasbg.fr
    • [Pw_forum] Electronic structure school & Quantum ESPRESSO tutorial in sunny California   Stefano Baroni
• [Pw_forum] Zn pseudopotential made by ld1.x   Yukihiro Okuno
• [Pw_forum] band and dos input files in xcrysden   Eduardo Ariel Menendez Proupin
  • [Pw_forum] band and dos input files in xcrysden   Tone Kokalj
• [Pw_forum] dielectric tensor   Vivek Ranjan
  • [Pw_forum] dielectric tensor   Stefano Baroni
• [Pw_forum] Calculation for the neutron static structure factor   li niu
  • [Pw_forum] How to tune cputimes using mpich2-1.0.8   Mahmoud Payami Shabestari
    • [Pw_forum] How to tune cputimes using mpich2-1.0.8   Axel Kohlmeyer
      • [Pw_forum] How to tune cputimes using mpich2-1.0.8   Mahmoud Payami Shabestari
      • [Pw_forum] How to tune cputimes using mpich2-1.0.8   Axel Kohlmeyer
      • [Pw_forum] How to tune cputimes using mpich2-1.0.8   Mahmoud Payami Shabestari
      • [Pw_forum] How to tune cputimes using mpich2-1.0.8   Mahmoud Payami Shabestari
• [Pw_forum] compile problem on IBM AIX61   Dai
  • [Pw_forum] compile problem on IBM AIX61   Axel Kohlmeyer
    • [Pw_forum] compile problem with PGI v6.1 compilers on AMD Opteron cluster   Jemmy Hu
      • [Pw_forum] compile problem with PGI v6.1 compilers on AMD Opteron cluster   Paolo Giannozzi
      • [Pw_forum] compile problem with PGI v6.1 compilers on AMD Opteron cluster   Axel Kohlmeyer
• [Pw_forum] band and dos input files in xcrysden   Eduardo Ariel Menendez Proupin
  • [Pw_forum] band and dos input files in xcrysden   Tone Kokalj
    • [Pw_forum] band and dos input files in xcrysden   Paolo Giannozzi
    • [Pw_forum] band and dos input files in xcrysden   O. Baris Malcioglu
• [Pw_forum] Help me with the Band Structure Calculation   潘登
  • [Pw_forum] Help me with the Band Structure Calculation   yccheng.nju
    • [Pw_forum] Help me with the Band Structure Calculation   nazari at iasbs.ac.ir
      • [Pw_forum] Help me with the Band Structure Calculation   潘登
      • [Pw_forum] Help me with the Band Structure Calculation   yccheng.nju
      • [Pw_forum] Help me with the Band Structure Calculation   lan haiping
      • [Pw_forum] Help me with the Band Structure Calculation   潘登
      • [Pw_forum] Help me with the Band Structure Calculation   Gabriele Sclauzero
      • [Pw_forum] Help me with the Band Structure Calculation   lan haiping
      • [Pw_forum] Help me with the Band Structure Calculation   Gabriele Sclauzero
      • [Pw_forum] Help me with the Band Structure Calculation   lan haiping
      • [Pw_forum] Help me with the Band Structure Calculation   潘登
      • [Pw_forum] Help me with the Band Structure Calculation   willy kohn
      • [Pw_forum] Help me with the Band Structure Calculation   Paolo Giannozzi
  • [Pw_forum] Help me with the Band Structure Calculation   lan haiping
  • [Pw_forum] Help me with the Band Structure Calculation   Gabriele Sclauzero
• [Pw_forum] compile problem on IBM AIX61   Dai
• [Pw_forum] [Fwd: dielectric tensor]   Vivek Ranjan
• [Pw_forum] The inputs of "ph.x"   潘登
  • [Pw_forum] The inputs of "ph.x"   Gabriele Sclauzero
• [Pw_forum] Use of pool   Huiqun Zhou
  • [Pw_forum] Use of pool   Gabriele Sclauzero
    • [Pw_forum] Use of pool   Axel Kohlmeyer
  • [Pw_forum] Use of pool   Liping Yu
  • [Pw_forum] Use of pool   Axel Kohlmeyer
• [Pw_forum] [Fwd: dielectric tensor]   Eduardo Ariel Menendez Proupin
  • [Pw_forum] [Fwd: dielectric tensor]   Vivek Ranjan
    • [Pw_forum] [Fwd: dielectric tensor]   Stefano Baroni
• [Pw_forum] the question of el-ph   wang yanchao
  • [Pw_forum] the question of el-ph   Axel Kohlmeyer
• [Pw_forum] compile error on AIX 5.2 for Hitachi SR11000   Dr. Shu-jun Hu
  • [Pw_forum] compile error on AIX 5.2 for Hitachi SR11000   Paolo Giannozzi
  • [Pw_forum] compile error on AIX 5.2 for Hitachi SR11000   Axel Kohlmeyer
• [Pw_forum] quesition about gam.lines   Xiang-Feng Zhou
  • [Pw_forum] quesition about gam.lines   Paolo Giannozzi
• [Pw_forum] segmentation faults in pwcond.x   Derek Stewart
  • [Pw_forum] segmentation faults in pwcond.x   Lex Kemper
  • [Pw_forum] segmentation faults in pwcond.x   Alexander Smogunov
    • [Pw_forum] follow up on segmentation faults in pwcond.x   Derek Stewart
• [Pw_forum] quesition about gam.lines (Paolo Giannozzi)   Xiang-Feng Zhou
• [Pw_forum] the neutron static structure factor   li niu
  • [Pw_forum] Use of pool   hqzhou
• [Pw_forum] how to plot pseudopotential and real and pseudo wavefunction?   ziba zand
  • [Pw_forum] how to plot pseudopotential and real and pseudo wavefunction?   Gabriele Sclauzero
    • [Pw_forum] how to plot pseudopotential and real and pseudo wavefunction?   ziba zand
      • [Pw_forum] how to plot pseudopotential and real and pseudo wavefunction?   lan haiping
• [Pw_forum] How can I get Hamiltonian matrix ?   Li Zhu
  • [Pw_forum] How can I get Hamiltonian matrix ?   Paolo Giannozzi
  • [Pw_forum] How can I get Hamiltonian matrix ?   Stefano Baroni
  • [Pw_forum] How can I get Hamiltonian matrix ?   Lorenzo Paulatto
• [Pw_forum] ELF .vs. Charge difference   lan haiping
  • [Pw_forum] ELF .vs. Charge difference   Stefano de Gironcoli
• [Pw_forum] Insufficient Virtual Memory   Vo, Trinh
  • [Pw_forum] Insufficient Virtual Memory   Axel Kohlmeyer
    • [Pw_forum] Insufficient Virtual Memory   Vo, Trinh
      • [Pw_forum] Insufficient Virtual Memory   Axel Kohlmeyer
      • [Pw_forum] Insufficient Virtual Memory   Vo, Trinh
      • [Pw_forum] Insufficient Virtual Memory   Axel Kohlmeyer
      • [Pw_forum] Insufficient Virtual Memory   Vo, Trinh
      • [Pw_forum] Insufficient Virtual Memory   Axel Kohlmeyer
      • [Pw_forum] Insufficient Virtual Memory   Axel Kohlmeyer
  • [Pw_forum] Insufficient Virtual Memory   Lorenzo Paulatto
    • [Pw_forum] Insufficient Virtual Memory   Vo, Trinh
• [Pw_forum] paramagnetic defects in solids   Sanda Botis
  • [Pw_forum] paramagnetic defects in solids   Ari P Seitsonen
    • [Pw_forum] paramagnetic defects in solids   Sanda Botis
      • [Pw_forum] paramagnetic defects in solids   Goranka Bilalbegovic
    • [Pw_forum] range of plotting area for charge density --- definition of e1, e2   yukihiro_okuno at fujifilm.co.jp
      • [Pw_forum] range of plotting area for charge density --- definition of e1, e2   Gabriele Sclauzero
• [Pw_forum] Restart calculation of LSDA   hanghui chen
• [Pw_forum] forum   dr baliram lone

Last message date: Sat Feb 28 19:23:35 CET 2009
Archived on: Sat Apr 25 23:54:05 CEST 2009

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