September 2011 Archives by author

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Starting: Thu Sep 1 08:42:12 CEST 2011
Ending: Fri Sep 30 23:25:38 CEST 2011
Messages: 317

• [Pw_forum] Wannier90, question about units in seedname_hr.dat   Julen Ibanez Azpiroz
• [Pw_forum] Wannier90, question about units in seedname_hr.dat   Julen Ibanez Azpiroz
• [Pw_forum] NEB procedure   Ettore Baldini-Neto
• [Pw_forum] NEB procedure   Ettore Baldini-Neto
• [Pw_forum] NEB procedure   Ettore Baldini-Neto
• [Pw_forum] cannot allocate memory error   Stefano Baroni
• [Pw_forum] Interatomic force constant   Stefano Baroni
• [Pw_forum] phonon dispersion from IFC   Stefano Baroni
• [Pw_forum] modifying sumpdos.f90   Stefano Baroni
• [Pw_forum] charge density plot in xcrysden   Stefano Baroni
• [Pw_forum] FFT on a small mesh   Stefano Baroni
• [Pw_forum] charge density map   Stefano Baroni
• [Pw_forum] a request   Stefano Baroni
• [Pw_forum] All electron calculation   Jan Felix Binder
• [Pw_forum] All electron calculation   Tram Bui
• [Pw_forum] charge density calculation with plotrho.x   Tram Bui
• [Pw_forum] charge density plot in xcrysden   Tram Bui
• [Pw_forum] charge density map   Tram Bui
• [Pw_forum] band structure calculation   Tram Bui
• [Pw_forum] band structure calculation   Tram Bui
• [Pw_forum] Charge density: what min and max values represent?   Tram Bui
• [Pw_forum] XSpectra calculation error   Matteo Calandra
• [Pw_forum] At line 174 of file paw_gipaw.f90 (unit = 14, file = '')   Davide Ceresoli
• [Pw_forum] How to speed up gipaw?   Davide Ceresoli
• [Pw_forum] Xe pseudopotentials   Chen, Zhifan
• [Pw_forum] Cu PP for LDA+U   Matteo Cococcioni
• [Pw_forum] Ph.x problem. No results. Wrong irreducible representations number.   "Kacper Drużbicki"
• [Pw_forum] ODP: Re: Ph.x problem. No results. Wrong irreducible representations number.   "Kacper Drużbicki"
• [Pw_forum] Sulfur, Nitrogen, Chlorine PBE Norm-Conserving PP   "Kacper Drużbicki"
• [Pw_forum] ODP: Sulfur, Nitrogen, Chlorine PBE Norm-Conserving PP   "Kacper Drużbicki"
• [Pw_forum] ODP: Re: Ph.x problem. No results. Wrong irreducible representations number.   "Kacper Drużbicki"
• [Pw_forum] cluster timing & delay -v.lousy way-   Mona M.O. Elfadil
• [Pw_forum] cluster timing & delay -v.lousy way-   Mona M.O. Elfadil
• [Pw_forum] How to modify code and recompile?   Giovani Faccin
• [Pw_forum] 64 bit GPU-enabled QE   Giovani Faccin
• [Pw_forum] modifying sumpdos.f90   Guido Fratesi
• [Pw_forum] At line 174 of file paw_gipaw.f90 (unit = 14, file = '')   Eugenio Furtado
• [Pw_forum] Phonones   Eric Germaneau
• [Pw_forum] Phonones   Eric Germaneau
• [Pw_forum] 64 bit GPU-enabled QE   Eric Germaneau
• [Pw_forum] installing input file builder: gdis-0.99   Éric Germaneau
• [Pw_forum] installing input file builder: gdis-0.99   Éric Germaneau
• [Pw_forum] Spin polarization   Éric Germaneau
• [Pw_forum] installing input file builder: gdis-0.99   Éric Germaneau
• [Pw_forum] installing input file builder: gdis-0.99   Éric Germaneau
• [Pw_forum] K POINTS   Paolo Giannozzi
• [Pw_forum] total force and number of k-points   Paolo Giannozzi
• [Pw_forum] Wannier90, question about units in seedname_hr.dat   Paolo Giannozzi
• [Pw_forum] Problem while Reading celldm of triclinic structure   Paolo Giannozzi
• [Pw_forum] problems with the new Martins-Troullier O pseudo   Paolo Giannozzi
• [Pw_forum] wfc files: heavy I/O, handling for restarts   Paolo Giannozzi
• [Pw_forum] wfc files: heavy I/O, handling for restarts   Paolo Giannozzi
• [Pw_forum] At line 174 of file paw_gipaw.f90 (unit = 14, file = '')   Paolo Giannozzi
• [Pw_forum] ATOMIC_POSITIONS after 'final coordinates'   Paolo Giannozzi
• [Pw_forum] about PWscf PP generation   Paolo Giannozzi
• [Pw_forum] (no subject)   Paolo Giannozzi
• [Pw_forum] (no subject)   Paolo Giannozzi
• [Pw_forum] (no subject)   Paolo Giannozzi
• [Pw_forum] ATOMIC_POSITIONS after 'final coordinates'   Paolo Giannozzi
• [Pw_forum] (no subject)   Paolo Giannozzi
• [Pw_forum] Is it necessary to clear outdir / wfcdir before calculation?   Paolo Giannozzi
• [Pw_forum] QHA calculated error !   Paolo Giannozzi
• [Pw_forum] QHA calculated error !   Paolo Giannozzi
• [Pw_forum] results of vc-relax   Paolo Giannozzi
• [Pw_forum] Installation failure   Paolo Giannozzi
• [Pw_forum] Ph.x problem. No results. Wrong irreducible representations number.   Paolo Giannozzi
• [Pw_forum] Ph.x problem. No results. Wrong irreducible representations number.   Paolo Giannozzi
• [Pw_forum] SCF errror with the converted pseudopotential   Paolo Giannozzi
• [Pw_forum] Error: fft order too large   Paolo Giannozzi
• [Pw_forum] Ge pseudopotential   Paolo Giannozzi
• [Pw_forum] about raman?   Paolo Giannozzi
• [Pw_forum] hgh to UPF   Paolo Giannozzi
• [Pw_forum] BltzTrap interface   Paolo Giannozzi
• [Pw_forum] .SAVE files   Paolo Giannozzi
• [Pw_forum] problems with examples   Paolo Giannozzi
• [Pw_forum] problems with examples   Paolo Giannozzi
• [Pw_forum] FFT on a small mesh   Paolo Giannozzi
• [Pw_forum] LDA norm-conserving pseudopotential for Fe: to Pengju Ren   Paolo Giannozzi
• [Pw_forum] from cp_read_cell : error # 2   Paolo Giannozzi
• [Pw_forum] LDA norm-conserving pseudopotential for Fe   Paolo Giannozzi
• [Pw_forum] from cp_read_cell : error # 2   Paolo Giannozzi
• [Pw_forum] error in example01   Paolo Giannozzi
• [Pw_forum] Problem of the energy of orbital in ld1.x with PDOS   Paolo Giannozzi
• [Pw_forum] DOS calculation for hexagonal Ge2Sb2Te5 (GST)   Paolo Giannozzi
• [Pw_forum] Problem of the energy of orbital in ld1.x with   Paolo Giannozzi
• [Pw_forum] Finding effective mass   Paolo Giannozzi
• [Pw_forum] PostProcessing the .save file on another machine   Paolo Giannozzi
• [Pw_forum] Graphene Sheet with Antidots   Paolo Giannozzi
• [Pw_forum] Graphene Sheet with Antidots   Paolo Giannozzi
• [Pw_forum] Graphene Sheet with Antidots   Paolo Giannozzi
• [Pw_forum] Phonons of molecular crystal   Stefano de Gironcoli
• [Pw_forum] warning: symmetry operation # x not allowed   Stefano de Gironcoli
• [Pw_forum] Problem while Reading celldm of triclinic structure   Sanjay D. Gupta
• [Pw_forum] Pw_forum Digest, Vol 51, Issue 7   Sanjay D. Gupta
• [Pw_forum] about PWscf PP generation   Robin H
• [Pw_forum] about PWscf PP generation   Robin H
• [Pw_forum] about PWscf PP generation   Robin H
• [Pw_forum] a request   Mehrnoosh Hazrati
• [Pw_forum] installing input file builder: gdis-0.99   He Jinghui
• [Pw_forum] installing input file builder: gdis-0.99   He Jinghui
• [Pw_forum] problem in xspectra calculations   Niharika Joshi
• [Pw_forum] Questions about pseudopotential generation.   Ary Junior
• [Pw_forum] NEB procedure   Tone Kokalj
• [Pw_forum] charge density plot in xcrysden   Tone Kokalj
• [Pw_forum] Lattice constants with vdW-DF/vdW-DF2   Emine Kucukbenli
• [Pw_forum] Lattice constants with vdW-DF/vdW-DF2   Emine Kucukbenli
• [Pw_forum] How to realize the parallel calculation?   Emine Kucukbenli
• [Pw_forum] At line 174 of file paw_gipaw.f90 (unit = 14, file = '')   Emine Kucukbenli
• [Pw_forum] At line 174 of file paw_gipaw.f90 (unit = 14, file = '')   Emine Kucukbenli
• [Pw_forum] Pseudopotential for Terbium in upf file   Emine Kucukbenli
• [Pw_forum] about PWscf PP generation   Emine Kucukbenli
• [Pw_forum] Questions about pseudopotential generation.   Emine Kucukbenli
• [Pw_forum] pw.x error running on cluster   Ramesh Kumar
• [Pw_forum] Lattice constants with vdW-DF/vdW-DF2   Duy Le
• [Pw_forum] cannot allocate memory error   Duy Le
• [Pw_forum] modifying sumpdos.f90   Duy Le
• [Pw_forum] Pseudopotential for Terbium in upf file   Chengyang Li
• [Pw_forum] Pseudopotential for Terbium in upf file   Chengyang Li
• [Pw_forum] Pseudopotential for Terbium in upf file   Chengyang Li
• [Pw_forum] At line 174 of file paw_gipaw.f90 (unit = 14, file = '')   Daniel Lima
• [Pw_forum] Questions about pseudopotential generation.   Daniel Lima
• [Pw_forum] Segmentation fault with pp.x   Changru Ma
• [Pw_forum] (no subject)   Changru Ma
• [Pw_forum] cluster timing & delay -v.lousy way-   Changru Ma
• [Pw_forum] At line 174 of file paw_gipaw.f90 (unit = 14, file = '')   Gregor Mali
• [Pw_forum] At line 174 of file paw_gipaw.f90 (unit = 14, file = '')   Gregor Mali
• [Pw_forum] NEB procedure   Layla Martin-Samos
• [Pw_forum] from cp_read_cell : error # 2   Luis Antonio Leon Martinez
• [Pw_forum] from cp_read_cell : error # 2   Luis Antonio Leon Martinez
• [Pw_forum] Other example with cpx problem on qe-43   Luis Antonio Leon Martinez
• [Pw_forum] Graphene Sheet with Antidots   Masoud
• [Pw_forum] [SUSPECTED SPAM-Ironport] (no subject)   Giuseppe Mattioli
• [Pw_forum] LDA norm-conserving pseudopotential for Fe   Giuseppe Mattioli
• [Pw_forum] hybrid functionals and vc-relax calculations   Giuseppe Mattioli
• [Pw_forum] Too many bands are not converged from nscf calculation   Giuseppe Mattioli
• [Pw_forum] stable phase   Mike Mehl
• [Pw_forum] total force and number of k-points   Elie Moujaes
• [Pw_forum] total force and number of k-points   Elie Moujaes
• [Pw_forum] cannot allocate memory error   Elie Moujaes
• [Pw_forum] cannot allocate memory error   Elie Moujaes
• [Pw_forum] problems with vc-relax   Elie Moujaes
• [Pw_forum] problems with vc-relax   Elie Moujaes
• [Pw_forum] problems with vc-relax   Elie Moujaes
• [Pw_forum] problems with vc-relax   Elie Moujaes
• [Pw_forum] problems in vc relax   Elie Moujaes
• [Pw_forum] problems with vc-relax   Elie Moujaes
• [Pw_forum] problems with vc-relax   Elie Moujaes
• [Pw_forum] problems with vc-relax   Elie Moujaes
• [Pw_forum] problems with vc-relax   Elie Moujaes
• [Pw_forum] problems with vc-relax   Elie Moujaes
• [Pw_forum] problems with vc-relax   Elie Moujaes
• [Pw_forum] problems with vc-relax   Elie Moujaes
• [Pw_forum] problems with vc-relax   Elie Moujaes
• [Pw_forum] results of vc-relax   Elie Moujaes
• [Pw_forum] results of vc-relax   Elie Moujaes
• [Pw_forum] relaxation of the 60 C atom supercell   Elie Moujaes
• [Pw_forum] mpif90 compiler that uses ifort   Jeff Mullen
• [Pw_forum] (no subject)   Winfred Mulwa
• [Pw_forum] (no subject)   Winfred Mulwa
• [Pw_forum] BltzTrap interface   Payam Norouzzadeh
• [Pw_forum] BoltzTrap interface   Payam Norouzzadeh
• [Pw_forum] Interatomic force constant   Onaiwu Kingsley Nosa
• [Pw_forum] Installation failure   Onaiwu Kingsley Nosa
• [Pw_forum] (no subject)   Phillip Nyawere
• [Pw_forum] How to speed up gipaw?   Ren PJ
• [Pw_forum] LDA norm-conserving pseudopotential for Fe   Ren PJ
• [Pw_forum] A psudopotential for Manganese (LDA NC)   Ren PJ
• [Pw_forum] pw.x error running on cluster   Ren PJ
• [Pw_forum] pw.x error running on cluster   Ren PJ
• [Pw_forum] Method of computing static dielectric constant of materials   Rajan Pandey
• [Pw_forum] Method of computing static dielectric constant of materials   Rajan Pandey
• [Pw_forum] (no subject)   Padmaja Patnaik
• [Pw_forum] Doubt in spin-orbit coupling results   Padmaja Patnaik
• [Pw_forum] Doubt in spin-orbit coupling results   Padmaja Patnaik
• [Pw_forum] Finding effective mass   Padmaja Patnaik
• [Pw_forum] PHONON ON GRID   Lorenzo Paulatto
• [Pw_forum] charge density calculation with plotrho.x   Lorenzo Paulatto
• [Pw_forum] phonon dispersion from IFC   Claudio Perottoni
• [Pw_forum] phonon dispersion from IFC   Claudio Perottoni
• [Pw_forum] about raman?   Eduardo Ariel Menendez Proupin
• [Pw_forum] epsilon.x and scissor shift renormalization of momentum operator   Eduardo Ariel Menendez Proupin
• [Pw_forum] Finding effective mass   Eduardo Ariel Menendez Proupin
• [Pw_forum] Doping semiconductor   Arles V. Gil Rebaza
• [Pw_forum] heat capacity   Nafise Rezaei
• [Pw_forum] problems with examples   Jose Luis Gordillo Ruiz
• [Pw_forum] problems with examples   Jose Luis Gordillo Ruiz
• [Pw_forum] wfc files: heavy I/O, handling for restarts   S. K. S.
• [Pw_forum] wfc files: heavy I/O, handling for restarts   S. K. S.
• [Pw_forum] Phonons of molecular crystal   Guntram Schmidt
• [Pw_forum] Phonons of molecular crystal   Guntram Schmidt
• [Pw_forum] All electron calculation   Gabriele Sclauzero
• [Pw_forum] Is it necessary to clear outdir / wfcdir   Gabriele Sclauzero
• [Pw_forum] local density of states on parallel planes   Gabriele Sclauzero
• [Pw_forum] Doubt in spin-orbit coupling results   Gabriele Sclauzero
• [Pw_forum] Doubt in spin-orbit coupling results   Gabriele Sclauzero
• [Pw_forum] Lattice constants with vdW-DF/vdW-DF2   Ari P Seitsonen
• [Pw_forum] GADGET and PWSCF   Alex Shearer
• [Pw_forum] wfc files: heavy I/O, handling for restarts   Michael Sternberg
• [Pw_forum] ESM and spin polarized ionic relaxations   Alejandro Suarez
• [Pw_forum] To Dr. Michele Lazzeri about write electron-phonon coupling matrix   Ying Sun
• [Pw_forum] Too many bands are not converged from nscf calculation   Zhiting Tian
• [Pw_forum] Too many bands are not converged from nscf calculation   Zhiting Tian
• [Pw_forum] Error running dos.x   Zhiting Tian
• [Pw_forum] Too many bands are not converged from nscf calculation   Zhiting Tian
• [Pw_forum] projwfc.x error   Zhiting Tian
• [Pw_forum] Error running dos.x   Zhiting Tian
• [Pw_forum] Cu PP for LDA+U   Vo, Trinh (388C)
• [Pw_forum] Cu PP for LDA+U   Vo, Trinh (388C)
• [Pw_forum] Problem with Bi2Se3 SCF converge   WF
• [Pw_forum] Is it necessary to clear outdir / wfcdir before calculation?   WF
• [Pw_forum] Is it necessary to clear outdir / wfcdir   WF
• [Pw_forum] Is it necessary to clear outdir / wfcdir before calculation?   WF
• [Pw_forum] problems with vc-relax   WF
• [Pw_forum] Error: fft order too large   WF
• [Pw_forum] Problem of the energy of orbital in ld1.x with PDOS   WF
• [Pw_forum] Problem of the energy of orbital in ld1.x with PDOS   WF
• [Pw_forum] Problem of the energy of orbital in ld1.x with   WF
• [Pw_forum] Problem of the energy of orbital in ld1.x with   WF
• [Pw_forum] ATOMIC_POSITIONS after 'final coordinates'   Xijun Wang
• [Pw_forum] ATOMIC_POSITIONS after 'final coordinates'   Xijun Wang
• [Pw_forum] (no subject)   Xijun Wang
• [Pw_forum] ATOMIC_POSITIONS after 'final coordinates'   Xijun Wang
• [Pw_forum] problems with vc-relax   Xijun Wang
• [Pw_forum] problems with vc-relax   Xijun Wang
• [Pw_forum] problems with vc-relax   Xijun Wang
• [Pw_forum] problems with vc-relax   Xijun Wang
• [Pw_forum] (no subject)   Izaak Williamson
• [Pw_forum] Parameters for a model Hamiltonian   Izaak Williamson
• [Pw_forum] Magnetic Anisotropy using PAW   Izaak Williamson
• [Pw_forum] mpif90 compiler that uses ifort   Ahmad Yassin
• [Pw_forum] mpif90 compiler that uses ifort   Ahmad Yassin
• [Pw_forum] Too many bands are not converged from nscf calculation   Yun song,Kang
• [Pw_forum] about PWscf PP generation   GAO Zhe
• [Pw_forum] (no subject)   GAO Zhe
• [Pw_forum] (no subject)   GAO Zhe
• [Pw_forum] All electron calculation   GAO Zhe
• [Pw_forum] Pseudopotential for Terbium in upf file   GAO Zhe
• [Pw_forum] Is it necessary to clear outdir / wfcdir before calculation?   GAO Zhe
• [Pw_forum] regarding structural optimization   GAO Zhe
• [Pw_forum] SCF errror with the converted pseudopotential   GAO Zhe
• [Pw_forum] from check_atoms : error #   GAO Zhe
• [Pw_forum] elastic constants   GAO Zhe
• [Pw_forum] cluster timing & delay -v.lousy way-   GAO Zhe
• [Pw_forum] Does VCA method give positive formation energy?   GAO Zhe
• [Pw_forum] Problem of the energy of orbital in ld1.x with PDOS   GAO Zhe
• [Pw_forum] mpif90 compiler that uses ifort   GAO Zhe
• [Pw_forum] problem about ibrav no.   GAO Zhe
• [Pw_forum] Error running dos.x   GAO Zhe
• [Pw_forum] installing input file builder: gdis-0.99   GAO Zhe
• [Pw_forum] (no subject)   mike at.
• [Pw_forum] band structure calculation   mike at.
• [Pw_forum] band structure calculation   mike at.
• [Pw_forum] warning: symmetry operation # x not allowed   swapnil chandratre
• [Pw_forum] semi conducting / metallic   swapnil chandratre
• [Pw_forum] Graphene Sheet with Antidots   swapnil chandratre
• [Pw_forum] Graphene Sheet with Antidots   swapnil chandratre
• [Pw_forum] Graphene Sheet with Antidots   swapnil chandratre
• [Pw_forum] Graphene Sheet with Antidots   swapnil chandratre
• [Pw_forum] Graphene Sheet with Antidots   swapnil chandratre
• [Pw_forum] Ge pseudopotential   damien
• [Pw_forum] LDA norm-conserving pseudopotential for Fe   helen at fh.huji.ac.il
• [Pw_forum] LDA norm-conserving pseudopotential for Fe: to Pengju Ren   helen at fh.huji.ac.il
• [Pw_forum] LDA norm-conserving pseudopotential for Fe   helen at fh.huji.ac.il
• [Pw_forum] LDA norm-conserving pseudopotential for Fe   helen at fh.huji.ac.il
• [Pw_forum] Quarry about special k-point   partha sarathi ghosh
• [Pw_forum] How to modify code and recompile?   ying.sun at gradmail.ims.uconn.edu
• [Pw_forum] xspectra calculation error   sreekar guddeti
• [Pw_forum] K POINTS   mayank gupta
• [Pw_forum] PHONON ON GRID   mayank gupta
• [Pw_forum] Symmetry problem in phonon   mayank gupta
• [Pw_forum] xspectra calculation error   bamidele ibrahim
• [Pw_forum] Doping semiconductor   bamidele ibrahim
• [Pw_forum] Convergence problem with Ni/Ni3Al system   elbuesta at icqmail.com
• [Pw_forum] Convergence problem with Ni/Ni3Al system   martins at if.uff.br
• [Pw_forum] regarding structural optimization   konda
• [Pw_forum] Regarding Structral optimization   konda
• [Pw_forum] from check_atoms : error #   ramesh kumar
• [Pw_forum] from check_atoms : error # : Problem solved   ramesh kumar
• [Pw_forum] Convergence problem with spin-polarized BLYP   lfhuang
• [Pw_forum] A psudopotential for Manganese (LDA NC)   giacsport at libero.it
• [Pw_forum] hgh to UPF   giacsport at libero.it
• [Pw_forum] QHA calculated error !   lucking-pine
• [Pw_forum] Fwd: QHA calculated error !   lucking-pine
• [Pw_forum] QHA calculated error !   lucking-pine
• [Pw_forum] QHA calculated error !   lucking-pine
• [Pw_forum] QHA calculated error !   lucking-pine
• [Pw_forum] SCF errror with the converted pseudopotential   lucking-pine
• [Pw_forum] SCF errror with the converted pseudopotential   lucking-pine
• [Pw_forum] about raman?   lucking-pine
• [Pw_forum] Xe pseudopotentials   lucking-pine
• [Pw_forum] modifying sumpdos.f90   maaly
• [Pw_forum] Pw_forum Digest, Vol 51, Issue 43   maaly
• [Pw_forum] problems with the new Martins-Troullier O pseudo   giuseppe.mattioli at mlib.ism.cnr.it
• [Pw_forum] Too many bands are not converged from nscf calculation   giuseppe.mattioli at mlib.ism.cnr.it
• [Pw_forum] problem in plot bandstructure   Mahdi Faqieh nasiri
• [Pw_forum] problem in plot bandstructure   Mahdi Faqieh nasiri
• [Pw_forum] error in example01   Mahdi Faqieh nasiri
• [Pw_forum] DOS calculation for hexagonal Ge2Sb2Te5 (GST)   henry odhiambo
• [Pw_forum] Problem with Bi2Se3 SCF converge   mohnish pandey
• [Pw_forum] Problem with Bi2Se3 SCF converge   mohnish pandey
• [Pw_forum] relaxation of the 60 C atom supercell   mohnish pandey
• [Pw_forum] from check_atoms : error #   mohnish pandey
• [Pw_forum] FFT on a small mesh   dario rocca
• [Pw_forum] elastic constants   bhabya sahoo
• [Pw_forum] elastic constants   bhabya sahoo
• [Pw_forum] stable phase   bhabya sahoo
• [Pw_forum] regarding structural optimization   kondaiah samudrala
• [Pw_forum] Pw_forum Digest, Vol 51, Issue 44   kondaiah samudrala
• [Pw_forum] Regarding structural optimization   kondaiah samudrala
• [Pw_forum] local density of states on parallel planes   pari shok
• [Pw_forum] .SAVE files   pari shok
• [Pw_forum] LDOS on parallel planes   pari shok
• [Pw_forum] problem about ibrav no.   amar shugani
• [Pw_forum] Segmentation fault with pp.x   vkarthik
• [Pw_forum] PostProcessing the .save file on another machine   vkarthik
• [Pw_forum] How to realize the parallel calculation?   xirainbow
• [Pw_forum] How to realize the parallel calculation?   陶鹏

Last message date: Fri Sep 30 23:25:38 CEST 2011
Archived on: Wed Feb 28 11:07:26 CET 2018

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