August 2011 Archives by author

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Starting: Mon Aug 1 12:08:42 CEST 2011
Ending: Wed Aug 31 15:32:59 CEST 2011
Messages: 313

• [Pw_forum] pw.x seg. faults with EXX   Omololu Akin-Ojo
• [Pw_forum] pw.x seg. faults with EXX   Omololu Akin-Ojo
• [Pw_forum] pw.x seg. faults with EXX   Omololu Akin-Ojo
• [Pw_forum] Phonon Calculations: partial results   Antonio
• [Pw_forum] Phonon: "data-file.#iq.#irr.xml" files   Antonio
• [Pw_forum] Phonon: "data-file.#iq.#irr.xml" files   Antonio
• [Pw_forum] About the Frozen Phonon Method   Stefano Baroni
• [Pw_forum] About the Frozen Phonon Method   Stefano Baroni
• [Pw_forum] About the Frozen Phonon Method   Stefano Baroni
• [Pw_forum] elastic constants   Stefano Baroni
• [Pw_forum] Invitation to connect on LinkedIn   Stefano Baroni
• [Pw_forum] convergence of Phonon   Stefano Baroni
• [Pw_forum] Convergence of Phonon with K points   Stefano Baroni
• [Pw_forum] Invitation to connect on LinkedIn   Stefano Baroni
• [Pw_forum] Re : Thermal conductivity and Gruneisen parameters   Stefano Baroni
• [Pw_forum] Re : Thermal conductivity and Gruneisen parameters   Stefano Baroni
• [Pw_forum] bulk modulus   Stefano Baroni
• [Pw_forum] phonon instability   Stefano Baroni
• [Pw_forum] phonon instability   Stefano Baroni
• [Pw_forum] The number of bands increases with c-axial   Stefano Baroni
• [Pw_forum] QE v4.3.2 failed to read the input file of v4.3   Jörg Buchwald
• [Pw_forum] QE v4.3.2 failed to read the input file of v4.3   Jörg Buchwald
• [Pw_forum] QE v4.3.2 failed to read the input file of v4.3   Jörg Buchwald
• [Pw_forum] Fermi energy in DOS calculation   Tram Bui
• [Pw_forum] How to nscf with LDA+U   Matteo Cococcioni
• [Pw_forum] LDA_U, species not in the list   Matteo Cococcioni
• [Pw_forum] phonon with LSDA+U   Matteo Cococcioni
• [Pw_forum] input of B10 STRUCTURE   Wang Di
• [Pw_forum] input of B10 STRUCTURE   Wang Di
• [Pw_forum] Raman Spectra of Molecular Crystals   "Kacper Drużbicki"
• [Pw_forum] question about LDOS calculation within boxes using pp.x   Guido Fratesi
• [Pw_forum] Problem with Ni/Ni3Al system   Eugenio Furtado
• [Pw_forum] Compilation QE4.3.1 under Cygwin (gcc, g++4.6.1)   beata_bp Gazeta.pl
• [Pw_forum] Compilation QE4.3.1 under Cygwin (gcc, g++4.6.1)   beata_bp Gazeta.pl
• [Pw_forum] IOTK error while restarting using QE4.3.1   Prasenjit Ghosh
• [Pw_forum] IOTK error while restarting using QE4.3.1   Prasenjit Ghosh
• [Pw_forum] Convergence of Phonon with K points   Prasenjit Ghosh
• [Pw_forum] Convergence of Phonon with K points   Prasenjit Ghosh
• [Pw_forum] How to convince QE from local lapack/blas?   Paolo Giannozzi
• [Pw_forum] Hubbard U on Eu 4f orbitals   Paolo Giannozzi
• [Pw_forum] Increasing FFT grid for charge density analyses   Paolo Giannozzi
• [Pw_forum] Increasing FFT grid for charge density analyses   Paolo Giannozzi
• [Pw_forum] Error in calculations   Paolo Giannozzi
• [Pw_forum] Ways to reduce disk i/o when doing phonon calculations with ph.x   Paolo Giannozzi
• [Pw_forum] 0: in pw-output   Paolo Giannozzi
• [Pw_forum] repeated band structure calculation in splittet phonon calculation   Paolo Giannozzi
• [Pw_forum] problem in K_Point selection.   Paolo Giannozzi
• [Pw_forum] Error   Paolo Giannozzi
• [Pw_forum] IOTK error while restarting using QE4.3.1   Paolo Giannozzi
• [Pw_forum] q vectors   Paolo Giannozzi
• [Pw_forum] Raman on DFT-false-metals   Paolo Giannozzi
• [Pw_forum] pw.x seg. faults with EXX   Paolo Giannozzi
• [Pw_forum] compiling error during the installation of the GPU release of Quantum ESpresso   Paolo Giannozzi
• [Pw_forum] Problem in Xspectra calculation   Paolo Giannozzi
• [Pw_forum] symmetry not found in pw.x and ph.x   Paolo Giannozzi
• [Pw_forum] Problem with symmetry in Body center tetragonal structure   Paolo Giannozzi
• [Pw_forum] Fermi energy in DOS calculation   Paolo Giannozzi
• [Pw_forum] Does SOC conflict with HSE06?   Paolo Giannozzi
• [Pw_forum] Can not find minimum free energy by QHA   Paolo Giannozzi
• [Pw_forum] Serial algorithm   Paolo Giannozzi
• [Pw_forum] Serial algorithm   Paolo Giannozzi
• [Pw_forum] discrepancies in tests   Paolo Giannozzi
• [Pw_forum] Problem with band structure computation   Paolo Giannozzi
• [Pw_forum] Does SOC conflict with HSE06?   Paolo Giannozzi
• [Pw_forum] Installation ERROR   Paolo Giannozzi
• [Pw_forum] problems with STM simulation   Paolo Giannozzi
• [Pw_forum] warning for 176 P63/m structure   Stefano de Gironcoli
• [Pw_forum] units of q-vectors when performing the ph.x command   Stefano de Gironcoli
• [Pw_forum] compiling error during the installation of the GPU release of Quantum ESpresso   Ivan Girotto
• [Pw_forum] Job openings at ICHEC   Ivan Girotto
• [Pw_forum] repeated band structure calculation in splittet phonon calculation   Thomas Gruber
• [Pw_forum] repeated band structure calculation in, splittet phonon calculation   Thomas Gruber
• [Pw_forum] PAW-pseudo potential in splittet phonon calculation   Thomas Gruber
• [Pw_forum] QHA   Sanjeev Gupta
• [Pw_forum] Invitation to connect on LinkedIn   Sanjeev Gupta
• [Pw_forum] problem with creating the pseudopotential of Zn   Robin H
• [Pw_forum] anyone meets the problem like this?   Robin H
• [Pw_forum] anyone meets the problem like this?   Robin H
• [Pw_forum] vdw-df2   Robin H
• [Pw_forum] Pd pseudopotential   Christopher Heard
• [Pw_forum] Slab relaxation with constrained atoms   Christopher Heard
• [Pw_forum] Slab relaxation with constrained atoms   Christopher Heard
• [Pw_forum] Increasing FFT grid for charge density analyses   Sven Heiles
• [Pw_forum] Increasing FFT grid for charge density analyses   Sven Heiles
• [Pw_forum] Increasing FFT grid for charge density analyses   Sven Heiles
• [Pw_forum] Problem in Xspectra calculation   Niharika Joshi
• [Pw_forum] Calculation of surface and nanowire elastic constant   KORIR KIPRONOH
• [Pw_forum] Increasing FFT grid for charge density analyses   Tone Kokalj
• [Pw_forum] Interpretation of vc-relax / pi-pi-stack   Kolb, Brian
• [Pw_forum] specifying angles in QE   Johannes Kreutzer
• [Pw_forum] Serial algorithm   Ramesh Kumar
• [Pw_forum] Serial algorithm   Ramesh Kumar
• [Pw_forum] Serial algorithm   Ramesh Kumar
• [Pw_forum] problem in K_point selection.   Duy Le
• [Pw_forum] large error in RuO2 lattice parameter   Duy Le
• [Pw_forum] Help regarding supercell   Duy Le
• [Pw_forum] experimental Dit values versus DFT values   Duy Le
• [Pw_forum] Ways to reduce disk i/o when doing phonon calculations with ph.x   Hans Lind
• [Pw_forum] Ways to reduce disk i/o when doing phonon calculations with ph.x   Hans Lind
• [Pw_forum] Ways to reduce disk i/o when doing phonon calculations with ph.x   Hans Lind
• [Pw_forum] Invitation to connect on LinkedIn   Alex An via LinkedIn
• [Pw_forum] Invitation to connect on LinkedIn   Alex An via LinkedIn
• [Pw_forum] Invitation to connect on LinkedIn   Mehrnoosh Hazrati via LinkedIn
• [Pw_forum] Invitation to connect on LinkedIn   Thaneshwor Kaloni via LinkedIn
• [Pw_forum] Invitation to connect on LinkedIn   Thaneshwor Kaloni via LinkedIn
• [Pw_forum] Postdoctoral position at the University of South Florida   Sergey Lisenkov
• [Pw_forum] warning for 176 P63/m structure   Lo_wan_2005XW
• [Pw_forum] K-point in phonon calculation   Lo_wan_2005XW
• [Pw_forum] Temperature rescaling in MD calculation   Changru Ma
• [Pw_forum] usage of recover=.true.   Changru Ma
• [Pw_forum] usage of recover=.true.   Changru Ma
• [Pw_forum] compiling error during the installation of the GPU release of Quantum ESpresso   Layla Martin-Samos
• [Pw_forum] QE v4.3.2 failed to read the input file of v4.3   Layla Martin-Samos
• [Pw_forum] Run example error in qe-gipaw   Layla Martin-Samos
• [Pw_forum] QE v4.3.2 failed to read the input file of v4.3   Layla Martin-Samos
• [Pw_forum] QE v4.3.2 failed to read the input file of v4.3   Layla Martin-Samos
• [Pw_forum] QE v4.3.2 failed to read the input file of v4.3   Layla Martin-Samos
• [Pw_forum] B3LYP hybrid density functional   Layla Martin-Samos
• [Pw_forum] WAN90_example failed in library mode   Nicola Marzari
• [Pw_forum] Thermal conductivity and Gruneisen parameters   Nicola Marzari
• [Pw_forum] electronic DOS for a GB system of 60 atoms   Lars Matthes
• [Pw_forum] phonon instability   Mike Mehl
• [Pw_forum] phonon instability   Mike Mehl
• [Pw_forum] phonon instability   Mike Mehl
• [Pw_forum] bulk modulus   Mohsen Modaresi
• [Pw_forum] error in epsilon.x calculation   Mohsen Modaresi
• [Pw_forum] sample_bias of STM simulation   Mohsen Modaresi
• [Pw_forum] electronic DOS for a GB system of 60 atoms   Elie Moujaes
• [Pw_forum] electronic DOS for a GB system of 60 atoms   Elie Moujaes
• [Pw_forum] phonon calculations for a system of 60 atoms   Elie Moujaes
• [Pw_forum] usage of recover=.true.   Elie Moujaes
• [Pw_forum] usage of recover=.true.   Elie Moujaes
• [Pw_forum] usage of recover=.true.   Elie Moujaes
• [Pw_forum] usage of recover=.true.   Elie Moujaes
• [Pw_forum] usage of recover=.true. (solved)   Elie Moujaes
• [Pw_forum] units of q-vectors when performing the ph.x command   Elie Moujaes
• [Pw_forum] Smearing the occupations or not?   Abolore Musari
• [Pw_forum] Smearing the occupations or not?   Abolore Musari
• [Pw_forum] Thermal conductivity and Gruneisen parameters   Payam Norouzzadeh
• [Pw_forum] problem with Sc-pseudo   Henry Ortiz
• [Pw_forum] Run example error in qe-gipaw   Ren PJ
• [Pw_forum] Run example error in qe-gipaw   Ren PJ
• [Pw_forum] charge density   Mansoureh Pashangpour
• [Pw_forum] Error in calculations   Padmaja Patnaik
• [Pw_forum] Doubt in input file   Padmaja Patnaik
• [Pw_forum] Error in example22   Padmaja Patnaik
• [Pw_forum] Error in example22   Padmaja Patnaik
• [Pw_forum] IOTK error while restarting using QE4.3.1   Lorenzo Paulatto
• [Pw_forum] Pd pseudopotential   Lorenzo Paulatto
• [Pw_forum] Compilation QE4.3.1 under Cygwin (gcc, g++4.6.1)   Lorenzo Paulatto
• [Pw_forum] Phonon: "data-file.#iq.#irr.xml" files   Lorenzo Paulatto
• [Pw_forum] problem in lderiv curves for Sr pseuopotentials   Lorenzo Paulatto
• [Pw_forum] problem in lderiv curves for Sr   Lorenzo Paulatto
• [Pw_forum] Installation ERROR   Lorenzo Paulatto
• [Pw_forum] Installation ERROR   Raghuvir R S Pissurlenkar
• [Pw_forum] Raman on DFT-false-metals   Eduardo Ariel Menendez Proupin
• [Pw_forum] problem in electronic structure of ZnO   Arles V. Gil Rebaza
• [Pw_forum] constrained magnetization calculation to converge at the ferromagnetic state   Arles V. Gil Rebaza
• [Pw_forum] Temperature rescaling in MD calculation   DONG Rui
• [Pw_forum] discrepancies in tests   Jose Luis Gordillo Ruiz
• [Pw_forum] Re : Thermal conductivity and Gruneisen parameters   Bertrand SITAMTZE
• [Pw_forum] Re : Thermal conductivity and Gruneisen parameters   Bertrand SITAMTZE
• [Pw_forum] How to convince QE from local lapack/blas?   Guntram Schmidt
• [Pw_forum] Interpretation of vc-relax / pi-pi-stack   Guntram Schmidt
• [Pw_forum] 0: in pw-output   Guntram Schmidt
• [Pw_forum] Dehydration reaction with QE   Guntram Schmidt
• [Pw_forum] Segmentation fault on relaxed structure in vc-relax on QE4.3.1   Gabriele Sclauzero
• [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands.   Gabriele Sclauzero
• [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands.   Gabriele Sclauzero
• [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands.   Gabriele Sclauzero
• [Pw_forum] Doubt in input file   Gabriele Sclauzero
• [Pw_forum] anyone meets the problem like this?   Gabriele Sclauzero
• [Pw_forum] anyone meets the problem like this?   Gabriele Sclauzero
• [Pw_forum] Error in example22   Gabriele Sclauzero
• [Pw_forum] Error in example22   Gabriele Sclauzero
• [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands.   Gabriele Sclauzero
• [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands.   Gabriele Sclauzero
• [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands.   Gabriele Sclauzero
• [Pw_forum] experimental Dit values versus DFT values   Gabriele Sclauzero
• [Pw_forum] usage of recover=.true.   Gabriele Sclauzero
• [Pw_forum] constrained magnetization calculation to converge at the ferromagnetic state   Gabriele Sclauzero
• [Pw_forum] sample_bias of STM simulation   Gabriele Sclauzero
• [Pw_forum] (no subject)   Gabriele Sclauzero
• [Pw_forum] Problem with Ni/Ni3Al system   Gabriele Sclauzero
• [Pw_forum] Problem with Ni/Ni3Al system   Gabriele Sclauzero
• [Pw_forum] Smearing the occupations or not?   Ari P Seitsonen
• [Pw_forum] sample_bias of STM simulation   Cao TF
• [Pw_forum] (no subject)   Cao TF
• [Pw_forum] problems with STM simulation   Cao TF
• [Pw_forum] Temperature rescaling in MD calculation (DONG Rui)   Antonio Tilocca
• [Pw_forum] convergence w.r.t ecutwfc   Amin Torabi
• [Pw_forum] convergence w.r.t ecutwfc   Amin Torabi
• [Pw_forum] convergence w.r.t ecutwfc   Amin Torabi
• [Pw_forum] Ce pseudo potential   Vi Vo
• [Pw_forum] How to nscf with LDA+U   Vi Vo
• [Pw_forum] LDA_U, species not in the list   Vi Vo
• [Pw_forum] symmetry not found in pw.x and ph.x   Riping WANG
• [Pw_forum] vdW functional in Quantum-Espresso   WF
• [Pw_forum] Problem with Bi2Se3 SCF converge   WF
• [Pw_forum] Problem with modifying the QE code for the spin-polarized vdW-DF calculation   WANG Wei
• [Pw_forum] Co Pseudopotential   Izaak Williamson
• [Pw_forum] Co Pseudopotential   Izaak Williamson
• [Pw_forum] Co Pseudopotential   Izaak Williamson
• [Pw_forum] q vectors   Jennifer Wohlwend
• [Pw_forum] ld1.x generate Sb PP   Yongsheng Zhang
• [Pw_forum] the meaning of gx, gy and gz in PDOS of phonon from QHA code   GAO Zhe
• [Pw_forum] convergence of Phonon   GAO Zhe
• [Pw_forum] Can not find minimum free energy by QHA   GAO Zhe
• [Pw_forum] usage of recover=.true.   GAO Zhe
• [Pw_forum] usage of recover=.true.   GAO Zhe
• [Pw_forum] partial band structure   GAO Zhe
• [Pw_forum] phonon instability   GAO Zhe
• [Pw_forum] phonon instability   GAO Zhe
• [Pw_forum] Can not find minimum free energy by QHA   GAO Zhe
• [Pw_forum] About the Frozen Phonon Method   mohaddeseh abbasnejad
• [Pw_forum] About the Frozen Phonon Method   mohaddeseh abbasnejad
• [Pw_forum] About the Frozen Phonon Method   mohaddeseh abbasnejad
• [Pw_forum] About the Frozen Phonon Method   mohaddeseh abbasnejad
• [Pw_forum] Error   gulzar ahmed
• [Pw_forum] experimental Dit and theoretical Dit   mashiat alaaii
• [Pw_forum] experimental Dit values versus DFT values   mashiat alaaii
• [Pw_forum] Pw_forum Digest, Vol 50, Issue 43   mashiat alaaii
• [Pw_forum] pw.x seg. faults with EXX   mike at.
• [Pw_forum] problem with bands.x ver. 4.3.1   mike at.
• [Pw_forum] Installation ERROR   raghuvir at bcpindia.org
• [Pw_forum] Hubbard U on Eu 4f orbitals   hanghui chen
• [Pw_forum] phonon with LSDA+U   hanghui chen
• [Pw_forum] Hubbard U on Eu 4f orbitals   jia chen
• [Pw_forum] Co Pseudopotential   jia chen
• [Pw_forum] Co Pseudopotential   jia chen
• [Pw_forum] Calculation of log_w   davgumo
• [Pw_forum] problem in lderiv curves for Sr pseuopotentials   karan deep
• [Pw_forum] problem in lderiv curves for Sr   karan deep
• [Pw_forum] experimental Dit values versus DFT values   hannu.komsa at epfl.ch
• [Pw_forum] compiling error during the installation of the GPU release of Quantum ESpresso   fabrizio gala
• [Pw_forum] compiling error during the installation of the GPU release of Quantum ESpresso   fabrizio gala
• [Pw_forum] B3LYP hybrid density functional   ali ghafari
• [Pw_forum] constrained magnetization calculation to converge at the ferromagnetic state   sreekar guddeti
• [Pw_forum] constrained magnetization calculation to converge at the ferromagnetic state   sreekar guddeti
• [Pw_forum] KPOINTS   sreekar guddeti
• [Pw_forum] The number of bands increases with c-axial   sreekar guddeti
• [Pw_forum] radius of integration for local charge and magnetization   sreekar guddeti
• [Pw_forum] convergence of Phonon   mayank gupta
• [Pw_forum] Convergence of Phonon with K points   mayank gupta
• [Pw_forum] Problem with symmetry in Body center tetragonal structure   mayank gupta
• [Pw_forum] problem with bands.x ver. 4.3.1   nazari at iasbs.ac.ir
• [Pw_forum] how to plot infrared and raman spectra   bamidele ibrahim
• [Pw_forum] QHA compilation error   bamidele ibrahim
• [Pw_forum] Problem with Ni/Ni3Al system   elbuesta at icqmail.com
• [Pw_forum] Problem with Ni/Ni3Al system   elbuesta at icqmail.com
• [Pw_forum] Problem with Ni/Ni3Al system   martins at if.uff.br
• [Pw_forum] Problem with Ni/Ni3Al system   martins at if.uff.br
• [Pw_forum] Problem with Ni/Ni3Al system   martins at if.uff.br
• [Pw_forum] The number of bands increases with c-axial   jchuang
• [Pw_forum] Problem with band structure computation   jchuang
• [Pw_forum] specifying angles in QE   jinxi
• [Pw_forum] Co Pseudopotential   heather kulik
• [Pw_forum] Co Pseudopotential   heather kulik
• [Pw_forum] Help regarding supercell (Deepak Tahkur)   ramesh kumar
• [Pw_forum] Phonon Calculations: partial results   lfhuang
• [Pw_forum] QE v4.3.2 failed to read the input file of v4.3   lilonghua
• [Pw_forum] QE v4.3.2 failed to read the input file of v4.3   lilonghua
• [Pw_forum] WAN90_example failed in library mode   lilonghua
• [Pw_forum] QE v4.3.2 failed to read the input file of v4.3   lilonghua
• [Pw_forum] Does SOC conflict with HSE06?   lilonghua
• [Pw_forum] Does SOC conflict with HSE06?   lilonghua
• [Pw_forum] Co Pseudopotential   giuseppe.mattioli at mlib.ism.cnr.it
• [Pw_forum] pw.x seg. faults with EXX   naphtaly moro
• [Pw_forum] Problem in Xspectra calculation   isaac motochi
• [Pw_forum] Slab relaxation with constrained atoms   isaac motochi
• [Pw_forum] Slab relaxation with constrained atoms   isaac motochi
• [Pw_forum] problem in K_Point selection.   Mahdi Faqieh nasiri
• [Pw_forum] problem in K_point selection.   Mahdi Faqieh nasiri
• [Pw_forum] (no subject)   Mahdi Faqieh nasiri
• [Pw_forum] Fermi Energy   Mahdi Faqieh nasiri
• [Pw_forum] error in epsilon.x calculation   Mahdi Faqieh nasiri
• [Pw_forum] Regarding supercell dimensions   mohnish pandey
• [Pw_forum] large error in RuO2 lattice parameter   mohnish pandey
• [Pw_forum] Problem in Xspectra calculation   mohnish pandey
• [Pw_forum] convergence w.r.t ecutwfc   mohnish pandey
• [Pw_forum] About abbrevations of thermo.f   zafar rasheed
• [Pw_forum] (no subject)   zafar rasheed
• [Pw_forum] problem in electronic structure of ZnO   zafar rasheed
• [Pw_forum] problem in electronic structure of ZnO   zafar rasheed
• [Pw_forum] elastic constants   bhabya sahoo
• [Pw_forum] band structure   bhabya sahoo
• [Pw_forum] QHA   bhabya sahoo
• [Pw_forum] partial band structure   bhabya sahoo
• [Pw_forum] bulk modulus   bhabya sahoo
• [Pw_forum] phonon instability   bhabya sahoo
• [Pw_forum] Fwd: phonon instability   bhabya sahoo
• [Pw_forum] bulk modulus   bhabya sahoo
• [Pw_forum] phonon instability   bhabya sahoo
• [Pw_forum] phonon instability   bhabya sahoo
• [Pw_forum] phonon instability   bhabya sahoo
• [Pw_forum] KPOINTS   bhabya sahoo
• [Pw_forum] Fwd: KPOINTS   bhabya sahoo
• [Pw_forum] input of B10 STRUCTURE   bhabya sahoo
• [Pw_forum] input of B10 STRUCTURE   bhabya sahoo
• [Pw_forum] input of B10 STRUCTURE   bhabya sahoo
• [Pw_forum] Regarding supercell dimensions   dipak thakur
• [Pw_forum] Help regarding supercell   dipak thakur
• [Pw_forum] Raman Spectra of Molecular Crystals   xirainbow
• [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands.   chengyu yang
• [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands.   chengyu yang
• [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands.   chengyu yang
• [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands.   chengyu yang
• [Pw_forum] Fermi Energy   chengyu yang
• [Pw_forum] Slow calculation of (5, 5) CNT transmission and complex bands.   chengyu yang
• [Pw_forum] Strange bandstructure for metallic carbon nanotube   chengyu yang
• [Pw_forum] Strange bandstructure for metallic carbon nanotube   chengyu yang
• [Pw_forum] specifying angles in QE   Максим Попов
• [Pw_forum] K-point in phonon calculation   程迎春

Last message date: Wed Aug 31 15:32:59 CEST 2011
Archived on: Wed Aug 31 15:33:16 CEST 2011

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