April 2009 Archives by author

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Starting: Wed Apr 1 08:34:05 CEST 2009
Ending: Thu Apr 30 20:14:50 CEST 2009
Messages: 353

• [Pw_forum] electron-phonon coefficient   AZGlobal
• [Pw_forum] vc-rx   AZGlobal
• [Pw_forum] Convergence Problem   AZGlobal
• [Pw_forum] Fwd: configure error with intel 11 compiler   Alain Allouche
• [Pw_forum] Pseudopotential generation   Álvaro Alves
• [Pw_forum] fully relativistic pseudopotential for Co   Álvaro Alves
• [Pw_forum] Nitrogen PP for spin-orbital interaction calculation   Dal Corso Andrea
• [Pw_forum] Choice of irreducible representations with ph.x   Dal Corso Andrea
• [Pw_forum] Choice of irreducible representations with ph.x   Dal Corso Andrea
• [Pw_forum] The symmetry of bands   Dal Corso Andrea
• [Pw_forum] The symmetry of bands   Dal Corso Andrea
• [Pw_forum] the missing symmetry of bands   Dal Corso Andrea
• [Pw_forum] the missing symmetry of bands   Dal Corso Andrea
• [Pw_forum] vc-rx   Mehrnaz Anvari
• [Pw_forum] vc-rx   Mehrnaz Anvari
• [Pw_forum] one layer calculations   Mehrnaz Anvari
• [Pw_forum] can't read wavefunction and coords   Jonas Baltrusaitis
• [Pw_forum] can't read wavefunction and coords   Jonas Baltrusaitis
• [Pw_forum] can't read wavefunction and coords   Jonas Baltrusaitis
• [Pw_forum] can't read wavefunction and coords   Jonas Baltrusaitis
• [Pw_forum] can't read wavefunction and coords   Jonas Baltrusaitis
• [Pw_forum] can't read wavefunction and coords   Jonas Baltrusaitis
• [Pw_forum] maybe a bug in the QE 4.0.4   Stefano Baroni
• [Pw_forum] maybe a bug in the QE 4.0.4 (Stefano Baroni)   Stefano Baroni
• [Pw_forum] I   Stefano Baroni
• [Pw_forum] effect of symmetry warning on final band symmetry analysis   Stefano Baroni
• [Pw_forum] relax with casino pseudopotential   Stefano Baroni
• [Pw_forum] inhomogenious k-points distribution   Stefano Baroni
• [Pw_forum] (no subject)   Stefano Baroni
• [Pw_forum] relax with casino pseudopotential   Stefano Baroni
• [Pw_forum] relax with casino pseudopotential   Stefano Baroni
• [Pw_forum] how can I create a supercell in PWSCF?   Stefano Baroni
• [Pw_forum] Choice of irreducible representations with ph.x   Cristian Degli Esposti Boschi
• [Pw_forum] how can I create a supercell in PWSCF?   Pieremanuele Canepa
• [Pw_forum] how can I create a supercell in PWSCF?   Pieremanuele Canepa
• [Pw_forum] how can I create a supercell in PWSCF?   Pieremanuele Canepa
• [Pw_forum] 3D charge density with Xcrysden   Giovanni Cantele
• [Pw_forum] 3D charge density with Xcrysden   Giovanni Cantele
• [Pw_forum] GIPAW: impossible value for nrc   Davide Ceresoli
• [Pw_forum] (no subject)   Matteo Cococcioni
• [Pw_forum] what is the different pseudopotential?   Jianping Dai
• [Pw_forum] what is the different pseudopotential?   Jianping Dai
• [Pw_forum] God bless Italy.   Jiayu Dai
• [Pw_forum] Fermi energy in doped material.   Jiayu Dai
• [Pw_forum] strange results in phonon calculation   Reza Ebraahimi
• [Pw_forum] How to choose number of pools   Ihsan Erikat
• [Pw_forum] How to choose number of pools   Ihsan Erikat
• [Pw_forum] LDA+U and occupations matrix problems / call for NC PP Cu & Co   Ricardo Faccio
• [Pw_forum] LDA+U and occupations matrix problems / call for NC P Cu & Co   Ricardo Faccio
• [Pw_forum] Queries   Prasenjit Ghosh
• [Pw_forum] Queries   Prasenjit Ghosh
• [Pw_forum] (no subject)   Prasenjit Ghosh
• [Pw_forum] Convergence Problem   Prasenjit Ghosh
• [Pw_forum] reconstruction   Prasenjit Ghosh
• [Pw_forum] reconstruction   Prasenjit Ghosh
• [Pw_forum] cp.x and UPF   Paolo Giannozzi
• [Pw_forum] PLOT for Electron Localization Function   Paolo Giannozzi
• [Pw_forum] Ti   Paolo Giannozzi
• [Pw_forum] Recently generated Ultrasoft PP (IMPORTANT)   Paolo Giannozzi
• [Pw_forum] Infared and Raman cross section   Paolo Giannozzi
• [Pw_forum] Recently generated Ultrasoft PP (IMPORTANT)   Paolo Giannozzi
• [Pw_forum] effect of symmetry warning on final band symmetry analysis   Paolo Giannozzi
• [Pw_forum] e-ph   Paolo Giannozzi
• [Pw_forum] Definition of Fermi level in PWscf   Paolo Giannozzi
• [Pw_forum] Help on converting from fhi to UPF form!   Paolo Giannozzi
• [Pw_forum] plotband.x could not get filename   Paolo Giannozzi
• [Pw_forum] plotband.x could not get filename   Paolo Giannozzi
• [Pw_forum] compliation problem   Paolo Giannozzi
• [Pw_forum] charged defect   Paolo Giannozzi
• [Pw_forum] question for phonon calculation   Paolo Giannozzi
• [Pw_forum] improper symmetry analysis   Paolo Giannozzi
• [Pw_forum] improper symmetry analysis   Paolo Giannozzi
• [Pw_forum] improper symmetry analysis   Paolo Giannozzi
• [Pw_forum] Fermi energy in doped material.   Paolo Giannozzi
• [Pw_forum] improper symmetry analysis   Paolo Giannozzi
• [Pw_forum] relax with casino pseudopotential   Paolo Giannozzi
• [Pw_forum] Fwd: configure error with intel 11 compiler   Paolo Giannozzi
• [Pw_forum] -nimage -npool -ntg -ndiag   Paolo Giannozzi
• [Pw_forum] can't read wavefunction and coords   Paolo Giannozzi
• [Pw_forum] can't read wavefunction and coords   Paolo Giannozzi
• [Pw_forum] relaxation of ice Ic with qe404   Paolo Giannozzi
• [Pw_forum] pw2casino.x   Paolo Giannozzi
• [Pw_forum] problem with installing Quantum ESPRESSO CVS version   Paolo Giannozzi
• [Pw_forum] electron-phonon coupling within rigid band approximation   Paolo Giannozzi
• [Pw_forum] phonon calculation for large system   Paolo Giannozzi
• [Pw_forum] phonon calculation for large system   Paolo Giannozzi
• [Pw_forum] the missing symmetry of bands   Stefano de Gironcoli
• [Pw_forum] (no subject)   Stefano de Gironcoli
• [Pw_forum] ensemble DFT vs "PWSCF" DFT in metals   Stefano de Gironcoli
• [Pw_forum] effective charges and USPP implementation   Stefano de Gironcoli
• [Pw_forum] The NWORDWPP and NWORDWF   Stefano de Gironcoli
• [Pw_forum] conv_thr for forces for relaxing ions   Stefano de Gironcoli
• [Pw_forum] (no subject)   Stefano de Gironcoli
• [Pw_forum] LDA+U and occupations matrix problems / call for NC PP Cu & Co   Stefano de Gironcoli
• [Pw_forum] vc -relax converge   Stefano de Gironcoli
• [Pw_forum] electron-phonon coefficient   Sanjeev K. Gupta
• [Pw_forum] disconverge about phonon calculation   Eyvaz Isaev
• [Pw_forum] Fermi surface   Eyvaz Isaev
• [Pw_forum] strange results in phonon calculation   Eyvaz Isaev
• [Pw_forum] phonon   Eyvaz Isaev
• [Pw_forum] phonon   Eyvaz Isaev
• [Pw_forum] (no subject)   Eyvaz Isaev
• [Pw_forum] Definition of Fermi level in PWscf   Eyvaz Isaev
• [Pw_forum] bulk modulus unit   Eyvaz Isaev
• [Pw_forum] electron-phonon coefficient   Eyvaz Isaev
• [Pw_forum] (no subject)   Eyvaz Isaev
• [Pw_forum] propagation direction in the input file for dynmat.x   Eyvaz Isaev
• [Pw_forum] propagation direction in the input file   Eyvaz Isaev
• [Pw_forum] question for phonon calculation   Eyvaz Isaev
• [Pw_forum] question for phonon calculation   Eyvaz Isaev
• [Pw_forum] Phonon calculation   Eyvaz Isaev
• [Pw_forum] Phonon calculation   Eyvaz Isaev
• [Pw_forum] how can I create a supercell in PWSCF?   Eyvaz Isaev
• [Pw_forum] from phq_readin : error # 1 , no elec. field with metals   Eyvaz Isaev
• [Pw_forum] (no subject)   Adam Jacobsson
• [Pw_forum] Fractional magnetization   Lex Kemper
• [Pw_forum] How to plot molecular hybrid orbitals for surface slab geometry?   Axel Kohlmeyer
• [Pw_forum] (no subject)   Axel Kohlmeyer
• [Pw_forum] optimize monoclinic cell   Axel Kohlmeyer
• [Pw_forum] Hi   Axel Kohlmeyer
• [Pw_forum] optimize monoclinic cell   Axel Kohlmeyer
• [Pw_forum] parallel compilation on core2duo cluster   Axel Kohlmeyer
• [Pw_forum] parallel make, was: Re: The NWORDWPP and NWORDWF   Axel Kohlmeyer
• [Pw_forum] fully relativistic pseudopotential for Co   Axel Kohlmeyer
• [Pw_forum] Fwd: configure error with intel 11 compiler   Axel Kohlmeyer
• [Pw_forum] how can I create a supercell in PWSCF?   Axel Kohlmeyer
• [Pw_forum] how can I create a supercell in PWSCF?   Axel Kohlmeyer
• [Pw_forum] can't read wavefunction and coords   Axel Kohlmeyer
• [Pw_forum] Carbon Pseudo-potential   Axel Kohlmeyer
• [Pw_forum] How to choose number of pools   Axel Kohlmeyer
• [Pw_forum] How to choose number of pools   Axel Kohlmeyer
• [Pw_forum] Xcrysden   Tone Kokalj
• [Pw_forum] Xcrysden   Tone Kokalj
• [Pw_forum] what's the unit of charge density   Tone Kokalj
• [Pw_forum] what's the unit of charge density   Tone Kokalj
• [Pw_forum] how can I create a supercell in PWSCF?   Tone Kokalj
• [Pw_forum] how can I create a supercell in PWSCF?   Tone Kokalj
• [Pw_forum] improper symmetry analysis   YIN Kun
• [Pw_forum] Hi   O. Baris Malcioglu
• [Pw_forum] conv_thr for forces for relaxing ions   Madhura Marathe
• [Pw_forum] conv_thr for forces for relaxing ions   Madhura Marathe
• [Pw_forum] Yambo: news and announcements   Andrea Marini
• [Pw_forum] Yambo is interfaced with PWscf   Andrea Marini
• [Pw_forum] Recently generated Ultrasoft PP (IMPORTANT)   Miguel Martínez
• [Pw_forum] Possible reason for "ortho went bananas"   Nicola Marzari
• [Pw_forum] inhomogenious k-points distribution   Nicola Marzari
• [Pw_forum] charged defect   Giuseppe Mattioli
• [Pw_forum] vc -relax converge   Giuseppe Mattioli
• [Pw_forum] bulk modulus unit   Michael Mehl
• [Pw_forum] reconstruction   Marcel Mohr
• [Pw_forum] inhomogenious k-points distribution   Karoly Nemeth
• [Pw_forum] inhomogenious k-points distribution   Karoly Nemeth
• [Pw_forum] cp.x and UPF   Carlo Nervi
• [Pw_forum] cp.x and UPF   Carlo Nervi
• [Pw_forum] cp.x and UPF   Carlo Nervi
• [Pw_forum] cp.x and UPF   Carlo Nervi
• [Pw_forum] again on "charge is wrong" error   Carlo Nervi
• [Pw_forum] GIPAW: impossible value for nrc   Carlo Nervi
• [Pw_forum] GIPAW: impossible value for nrc   Carlo Nervi
• [Pw_forum] GIPAW: impossible value for nrc   Carlo Nervi
• [Pw_forum] phonon   Mansoureh Pashangpour
• [Pw_forum] bulk modulus unit   Mansoureh Pashangpour
• [Pw_forum] bulk modulus unit   Mansoureh Pashangpour
• [Pw_forum] phonon wih GGA and LSDA   Mansoureh Pashangpour
• [Pw_forum] PP for Planar average of all |psi|^2   sujata Paul
• [Pw_forum] cp.x and UPF   Lorenzo Paulatto
• [Pw_forum] Xcrysden   Lorenzo Paulatto
• [Pw_forum] strange results in phonon calculation   Lorenzo Paulatto
• [Pw_forum] Hi   Lorenzo Paulatto
• [Pw_forum] (no subject)   Lorenzo Paulatto
• [Pw_forum] again on "charge is wrong" error   Lorenzo Paulatto
• [Pw_forum] bulk modulus unit   Lorenzo Paulatto
• [Pw_forum] Convergence Problem   Lorenzo Paulatto
• [Pw_forum] Convergence Problem   Lorenzo Paulatto
• [Pw_forum] what's the unit of charge density   Lorenzo Paulatto
• [Pw_forum] The NWORDWPP and NWORDWF   Lorenzo Paulatto
• [Pw_forum] force in sawlike potential   Lorenzo Paulatto
• [Pw_forum] force in sawlike potential   Lorenzo Paulatto
• [Pw_forum] improper symmetry analysis   Lorenzo Paulatto
• [Pw_forum] improper symmetry analysis   Lorenzo Paulatto
• [Pw_forum] GIPAW: impossible value for nrc   Lorenzo Paulatto
• [Pw_forum] how can I create a supercell in PWSCF?   Lorenzo Paulatto
• [Pw_forum] 3D charge density with Xcrysden   Lorenzo Paulatto
• [Pw_forum] The stability of monolayer compound   Lorenzo Paulatto
• [Pw_forum] Virtual crystal approximation?   Lorenzo Paulatto
• [Pw_forum] transmission calculation   Lorenzo Paulatto
• [Pw_forum] How to choose number of pools   Lorenzo Paulatto
• [Pw_forum] How to choose number of pools   Lorenzo Paulatto
• [Pw_forum] ensemble DFT vs "PWSCF" DFT in metals   Eduardo Ariel Menendez Proupin
• [Pw_forum] -nimage -npool -ntg -ndiag   Eduardo Ariel Menendez Proupin
• [Pw_forum] Xcrysden   S. K. S.
• [Pw_forum] Xcrysden   S. K. S.
• [Pw_forum] The symmetry of bands   Gabriele Sclauzero
• [Pw_forum] PP for Planar average of all |psi|^2   Gabriele Sclauzero
• [Pw_forum] what is the different pseudopotential?   Gabriele Sclauzero
• [Pw_forum] the missing symmetry of bands   Gabriele Sclauzero
• [Pw_forum] input file for transmission   Gabriele Sclauzero
• [Pw_forum] vc-rx   Gabriele Sclauzero
• [Pw_forum] input file for transmission   Gabriele Sclauzero
• [Pw_forum] vc-rx   Gabriele Sclauzero
• [Pw_forum] Convergence Problem   Gabriele Sclauzero
• [Pw_forum] one layer calculations   Gabriele Sclauzero
• [Pw_forum] phonon wih GGA and LSDA   Gabriele Sclauzero
• [Pw_forum] How to compute the average Coulomb repulse U and exchange parameter J   Gabriele Sclauzero
• [Pw_forum] can't read wavefunction and coords   Gabriele Sclauzero
• [Pw_forum] Fractional magnetization   Gabriele Sclauzero
• [Pw_forum] can't read wavefunction and coords   Gabriele Sclauzero
• [Pw_forum] can't read wavefunction and coords   Gabriele Sclauzero
• [Pw_forum] can't read wavefunction and coords   Gabriele Sclauzero
• [Pw_forum] LDA+U and occupations matrix problems / call for NC P Cu & Co   Gabriele Sclauzero
• [Pw_forum] can't read wavefunction and coords   Gabriele Sclauzero
• [Pw_forum] phonon calculation for large system   Gabriele Sclauzero
• [Pw_forum] phonon calculation for large system   Gabriele Sclauzero
• [Pw_forum] phonon calculation for large system   Gabriele Sclauzero
• [Pw_forum] transmission calculation   Gabriele Sclauzero
• [Pw_forum] Queries   Dimpy Sharma
• [Pw_forum] (no subject)   Dimpy Sharma
• [Pw_forum] (no subject)   Dimpy Sharma
• [Pw_forum] Hi   Dimpy Sharma
• [Pw_forum] (no subject)   Dimpy Sharma
• [Pw_forum] Transmission calculation using PWCOND   Alexander Smogunov
• [Pw_forum] PWCOND   Alexander Smogunov
• [Pw_forum] PWCOND   Alexander Smogunov
• [Pw_forum] transmission calculation   Alexander Smogunov
• [Pw_forum] Transmission calculation using PWCOND   Manoj Srivastava
• [Pw_forum] Transmission calculation using PWCOND   Manoj Srivastava
• [Pw_forum] input file for transmission   Manoj Srivastava
• [Pw_forum] input file for transmission   Manoj Srivastava
• [Pw_forum] PWCOND   Manoj Srivastava
• [Pw_forum] PWCOND   Manoj Srivastava
• [Pw_forum] transmission calculation   Manoj Srivastava
• [Pw_forum] transmission calculation   Manoj Srivastava
• [Pw_forum] transmission calculation   Manoj Srivastava
• [Pw_forum] effect of symmetry warning on final band symmetry analysis   Derek Stewart
• [Pw_forum] effect of symmetry warning on final band symmetry analysis   Derek Stewart
• [Pw_forum] e-ph   Ali Tavana
• [Pw_forum] e-ph double delta integration   Ali Tavana
• [Pw_forum] Possible reason for "ortho went bananas"   Zhiping Xu
• [Pw_forum] propagation direction in the input file for dynmat.x   Li YL
• [Pw_forum] propagation direction in the input file   Li YL
• [Pw_forum] plotband.x could not get filename   Yan
• [Pw_forum] plotband.x could not get filename   Yan
• [Pw_forum] effective charges and USPP implementation   Kun Yin
• [Pw_forum] effective charges and USPP implementation   Kun Yin
• [Pw_forum] improper symmetry analysis   Kun Yin
• [Pw_forum] improper symmetry analysis   Kun Yin
• [Pw_forum] improper symmetry analysis   Kun Yin
• [Pw_forum] how can I create a supercell in PWSCF?   Kun Yin
• [Pw_forum] general external potential   Aihua Zhang
• [Pw_forum] force in sawlike potential   Aihua Zhang
• [Pw_forum] force in sawlike potential   Aihua Zhang
• [Pw_forum] force in sawlike potential   Aihua Zhang
• [Pw_forum] 3D charge density with Xcrysden   Hongsheng Zhao
• [Pw_forum] phonon calculation for large system   Huiqun Zhou
• [Pw_forum] relax with casino pseudopotential   mohaddeseh abbasnejad
• [Pw_forum] relax with casino pseudopotential   mohaddeseh abbasnejad
• [Pw_forum] relax with casino pseudopotential   mohaddeseh abbasnejad
• [Pw_forum] relax with casino pseudopotential   mohaddeseh abbasnejad
• [Pw_forum] relax with casino pseudopotential   mohaddeseh abbasnejad
• [Pw_forum] pw2casino.x   mohaddeseh abbasnejad
• [Pw_forum] pw2casino.x   mohaddeseh abbasnejad
• [Pw_forum] Carbon Pseudo-potential   antonio aliano
• [Pw_forum] Infared and Raman cross section   jiming an
• [Pw_forum] electron-phonon coupling within rigid band approximation   asubedi
• [Pw_forum] electron-phonon coupling within rigid band approximation   asubedi
• [Pw_forum] maybe a bug in the QE 4.0.4   hanghui chen
• [Pw_forum] maybe a bug in the QE 4.0.4 (Stefano Baroni)   hanghui chen
• [Pw_forum] How to compute the average Coulomb repulse U and exchange parameter J   clie
• [Pw_forum] The NWORDWPP and NWORDWF   clie
• [Pw_forum] Parallel File System suggestion   gennaro.oliva at cnr.it
• [Pw_forum] maybe a bug in the QE 4.0.4 (Paolo Umari)   umari at democritos.it
• [Pw_forum] Definition of Fermi level in PWscf   loc duong ding
• [Pw_forum] Definition of Fermi level in PWscf   loc duong ding
• [Pw_forum] Work function of Carbon nanotube   loc duong ding
• [Pw_forum] PLOT for Electron Localization Function   yukihiro_okuno at fujifilm.co.jp
• [Pw_forum] problem with installing Quantum ESPRESSO CVS version   shruba at gmail.com
• [Pw_forum] Xcrysden   lan haiping
• [Pw_forum] from phq_readin : error # 1 , no elec. field with metals   lan haiping
• [Pw_forum] Can PWscf calculate "Transition dipole moment"?   lan haiping
• [Pw_forum] 3D charge density with Xcrysden   lan haiping
• [Pw_forum] Carbon Pseudo-potential   lan haiping
• [Pw_forum] I   fedai inanir
• [Pw_forum] Ti   ali kazempoor
• [Pw_forum] Ti   ali kazempoor
• [Pw_forum] Ti-GGA pseudo   ali kazempoor
• [Pw_forum] charged defect   ali kazempoor
• [Pw_forum] charged defect   ali kazempoor
• [Pw_forum] reconstruction   ali kazempoor
• [Pw_forum] Fw: reconstruction   ali kazempoor
• [Pw_forum] reconstruction   ali kazempoor
• [Pw_forum] vc -relax converge   ali kazempoor
• [Pw_forum] how can I create a supercell in PWSCF?   pc229 at kent.ac.uk
• [Pw_forum] how can I create a supercell in PWSCF?   pc229 at kent.ac.uk
• [Pw_forum] how can I create a supercell in PWSCF?   pc229 at kent.ac.uk
• [Pw_forum] how can I create a supercell in PWSCF?   pc229 at kent.ac.uk
• [Pw_forum] compliation problem   ramesh kumar
• [Pw_forum] compilation problem-solved   ramesh kumar
• [Pw_forum] How to plot molecular hybrid orbitals for surface slab geometry?   vega lew
• [Pw_forum] How to plot molecular hybrid orbitals for surface slab geometry?   vega lew
• [Pw_forum] Yambo: news and announcements   vega lew
• [Pw_forum] PPEPPD2010 Call for Abstract now!   vega lew
• [Pw_forum] what's the unit of charge density   vega lew
• [Pw_forum] what's the unit of charge density   vega lew
• [Pw_forum] what's the unit of charge density   vega lew
• [Pw_forum] about the quantum tunneling of diffusing atoms   lfhuang
• [Pw_forum] God bless Italy   lfhuang
• [Pw_forum] I/O problem with qe 4.0.4   merlin meheut
• [Pw_forum] vc-relax on "loose" strctures   merlin meheut
• [Pw_forum] parallel compilation on core2duo cluster   merlin meheut
• [Pw_forum] parallel compilation on core2duo cluster   merlin meheut
• [Pw_forum] relaxation of ice Ic with qe404   merlin meheut
• [Pw_forum] Phonon calculation   mazouz moulay
• [Pw_forum] Pw_forum Digest, Vol 22, Issue 72   null
• [Pw_forum] Fermi surface   babderre at physics.auth.gr
• [Pw_forum] Fermi surface   babderre at physics.auth.gr
• [Pw_forum] (no subject)   sd.wang000
• [Pw_forum] Does anyone has Ge and B norm-conserving pseudopotentials with PBE type?   shangy
• [Pw_forum] Help on converting from fhi to UPF form!   shangy
• [Pw_forum] Help on converting from fhi to UPF form!   shangy
• [Pw_forum] (no subject)   dev sharma
• [Pw_forum] Pseudopotentials for potassium chloride   glevita at units.it
• [Pw_forum] Virtual crystal approximation?   wangwei
• [Pw_forum] phonon calculation for large system   zq wu
• [Pw_forum] phonon calculation for large system   zq wu
• [Pw_forum] 3D charge density with Xcrysden   majid yazdani
• [Pw_forum] 来自yirigui321 at 126.com的邮件   yirigui321
• [Pw_forum] Convergence Problem   孙阳
• [Pw_forum] Convergence Problem   孙阳
• [Pw_forum] Convergence Problem   孙阳
• [Pw_forum] disconverge about phonon calculation   潘登
• [Pw_forum] Definition of Fermi level in PWscf   潘登
• [Pw_forum] Convergence Problem   潘登
• [Pw_forum] question for phonon calculation   潘登
• [Pw_forum] from phq_readin : error # 1 , no elec. field with metals   玮 王
• [Pw_forum] from phq_readin: error # 1, no elec. field with metals   玮 王
• [Pw_forum] Nitrogen PP for spin-orbital interaction calculation   程迎春
• [Pw_forum] Nitrogen PP for spin-orbital interaction calculation   程迎春
• [Pw_forum] The symmetry of bands   程迎春
• [Pw_forum] Infared and Raman cross section   程迎春
• [Pw_forum] The symmetry of bands   程迎春
• [Pw_forum] The symmetry of bands   程迎春
• [Pw_forum] optimize monoclinic cell   程迎春
• [Pw_forum] the missing symmetry of bands   程迎春
• [Pw_forum] the missing symmetry of bands   程迎春
• [Pw_forum] optimize monoclinic cell   程迎春
• [Pw_forum] the missing symmetry of bands   程迎春
• [Pw_forum] the missing symmetry of bands   程迎春
• [Pw_forum] bulk modulus unit   程迎春
• [Pw_forum] Phonon calculation   程迎春
• [Pw_forum] Phonon calculation   程迎春
• [Pw_forum] Can PWscf calculate "Transition dipole moment"?   程迎春
• [Pw_forum] Can PWscf calculate "Transition dipole moment"?   程迎春
• [Pw_forum] The stability of monolayer compound   程迎春

Last message date: Thu Apr 30 20:14:50 CEST 2009
Archived on: Wed Feb 28 11:04:01 CET 2018

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