February 2011 Archives by thread

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Starting: Tue Feb 1 04:22:19 CET 2011
Ending: Mon Feb 28 19:52:33 CET 2011
Messages: 304

• [Pw_forum] help with /examples/example03   xirainbow
• [Pw_forum] QE and mpich2, Linux   ac.rain at inbox.com
  • [Pw_forum] QE and mpich2, Linux   Paolo Giannozzi
  • [Pw_forum] QE and mpich2, Linux   ac.rain at inbox.com
  • [Pw_forum] QE and mpich2, Linux   Gabriele Sclauzero
  • [Pw_forum] computing electron phonon coefficients   Elie Moujaes
    • [Pw_forum] computing electron phonon coefficients   Paolo Giannozzi
    • [Pw_forum] computing electron phonon coefficients   Elie Moujaes
    • [Pw_forum] computing electron phonon coefficients   Elie Moujaes
• [Pw_forum] About the optical absorption edge juded from the absorption coefficient spectrum graph.   Hongsheng Zhao
  • [Pw_forum] location of kpoints   José Alberto Pires Fernandes
    • [Pw_forum] location of kpoints   Paolo Giannozzi
    • [Pw_forum] location of kpoints   José Alberto Pires Fernandes
  • [Pw_forum] problems with q2r.x executable   Elie Moujaes
    • [Pw_forum] problems with q2r.x executable   Paolo Giannozzi
    • [Pw_forum] problems with q2r.x executable   Elie Moujaes
    • [Pw_forum] problems with q2r.x executable   Paolo Giannozzi
    • [Pw_forum] problems with q2r.x executable   Elie Moujaes
• [Pw_forum] Error in runing example   Padmaja Patnaik
  • [Pw_forum] Error in runing example   Paolo Giannozzi
• [Pw_forum] temph and fnoseh in cp.x   Riping WANG
  • [Pw_forum] temph and fnoseh in cp.x   Paolo Giannozzi
  • [Pw_forum] Mohammad Saghayezhian invited you to Dropbox   Dropbox
• [Pw_forum] an error with do_ee   Chenghua Sun
  • [Pw_forum] an error with do_ee   Emine Kucukbenli
    • [Pw_forum] an error with do_ee   Chenghua Sun
      • [Pw_forum] an error with do_ee   Emine Kucukbenli
      • [Pw_forum] an error with do_ee   Chenghua Sun
      • [Pw_forum] an error with do_ee   Emine Kucukbenli
      • [Pw_forum] an error with do_ee   Chenghua Sun
      • [Pw_forum] an error with do_ee   Davide Ceresoli
      • [Pw_forum] an error with do_ee   Chenghua Sun
    • [Pw_forum] an error with do_ee   Chenghua Sun
• [Pw_forum] gibbs free energy   Eric Germaneau
  • [Pw_forum] gibbs free energy   Nicola Marzari
• [Pw_forum] Lunch Yesterday with Walter Kohn   W2AGZ
  • [Pw_forum] Lunch Yesterday with Walter Kohn   Eyvaz Isaev
    • [Pw_forum] Lunch Yesterday with Walter Kohn   Matteo Cococcioni
      • [Pw_forum] Lunch Yesterday with Walter Kohn   Eyvaz Isaev
  • [Pw_forum] please sir, tell me my input file is correct or not, please give me path   amar shugani
• [Pw_forum] Error using cppp.x   Devendra Kumar Dubey
  • [Pw_forum] Error using cppp.x   Paolo Giannozzi
  • [Pw_forum] Brillouin zone of a Orthorhombic   Mehrnoosh Hazrati
  • [Pw_forum] Brillouin zone of a Orthorhombic   Eyvaz Isaev
  • [Pw_forum] Brillouin zone of a Orthorhombic   Mehrnoosh Hazrati
  • [Pw_forum] Brillouin zone of a Orthorhombic   Eyvaz Isaev
  • [Pw_forum] question about order of PDOS in fully relativistic case   saqib.javaid at ipcms.u-strasbg.fr
  • [Pw_forum] question about order of PDOS in fully relativistic case   Gabriele Sclauzero
  • [Pw_forum] question about order of PDOS in fully relativistic case   saqib.javaid at ipcms.u-strasbg.fr
  • [Pw_forum] question about order of PDOS in fully relativistic case   Gabriele Sclauzero
• [Pw_forum] bands.x can not work as the vdW-DF is activated   WANG Wei
  • [Pw_forum] bands.x can not work as the vdW-DF is activated   Paolo Giannozzi
  • [Pw_forum] bands.x can not work as the vdW-DF is activated   WANG Wei
  • [Pw_forum] (no subject)   amar shugani
    • [Pw_forum] (no subject)   Gabriele Sclauzero
  • [Pw_forum] Band structure of non-metallic antiferromagnet   Silvia Bahmann
• [Pw_forum] Band structure of non-metallic antiferromagnet   Lorenzo Paulatto
  • [Pw_forum] error ephsum using ph.x   Elie Moujaes
    • [Pw_forum] error ephsum using ph.x   Eyvaz Isaev
      • [Pw_forum] error ephsum using ph.x   Elie Moujaes
      • [Pw_forum] error ephsum using ph.x   Eyvaz Isaev
• [Pw_forum] Wrong ELF values   Claudia Loyola
  • [Pw_forum] Wrong ELF values   Paolo Giannozzi
  • [Pw_forum] Wrong ELF values   Stefano de Gironcoli
    • [Pw_forum] Wrong ELF values   Claudia Loyola
      • [Pw_forum] Wrong ELF values   Giovanni La Penna
      • [Pw_forum] Wrong ELF values   Claudia Loyola
      • [Pw_forum] Wrong ELF values   Paolo Giannozzi
      • [Pw_forum] Wrong ELF values   Stefano de Gironcoli
      • [Pw_forum] Wrong ELF values   Claudia Loyola
      • [Pw_forum] Wrong ELF values   Stefano de Gironcoli
      • [Pw_forum] Wrong ELF values   Claudia Loyola
      • [Pw_forum] Wrong ELF values   Stefano de Gironcoli
• [Pw_forum] Why does dos.x look for evc.dat files?   J. D. Burton
  • [Pw_forum] Why does dos.x look for evc.dat files?   Andrea Ferretti
    • [Pw_forum] Why does dos.x look for evc.dat files?   Paolo Giannozzi
• [Pw_forum] pp.x and dos.x crashes with "memory allocation"   Eyvaz Isaev
  • [Pw_forum] pp.x and dos.x crashes with "memory allocation"   O. Baris Malcioglu
  • [Pw_forum] vdW force in mm_dispersion.f90 and Van der Waals functional   yukihiro_okuno at fujifilm.co.jp
    • [Pw_forum] vdW force in mm_dispersion.f90 and Van der Waals functional   Emine Kucukbenli
    • [Pw_forum] vdW force in mm_dispersion.f90 and Van der Waals functional   Stefano de Gironcoli
• [Pw_forum] pp.x ILDOS plots with ultrasoft pseudopotentials   Henning Glawe
  • [Pw_forum] pp.x ILDOS plots with ultrasoft pseudopotentials   Paolo Giannozzi
  • [Pw_forum] pp.x ILDOS plots with ultrasoft pseudopotentials   Henning Glawe
  • [Pw_forum] pp.x ILDOS plots with ultrasoft pseudopotentials   Paolo Giannozzi
  • [Pw_forum] pp.x ILDOS plots with ultrasoft pseudopotentials   Henning Glawe
  • [Pw_forum] pp.x ILDOS plots with ultrasoft pseudopotentials   Paolo Giannozzi
  • [Pw_forum] pp.x ILDOS plots with ultrasoft pseudopotentials   Henning Glawe
• [Pw_forum] Wrong ELF values   Eduardo Ariel Menendez Proupin
• [Pw_forum] help electronic band structure of GaAsN   Battal Gazi YALÇIN
  • [Pw_forum] help electronic band structure of GaAsN   Paolo Giannozzi
• [Pw_forum] gibbs free energy   Eric Germaneau
  • [Pw_forum] Fortran Runtime error: bad real number in item 1 of list input   Elie Moujaes
    • [Pw_forum] Fortran Runtime error: bad real number in item 1 of list input   Paolo Giannozzi
    • [Pw_forum] Fortran Runtime error: bad real number in item 1 of list input   O. Baris Malcioglu
• [Pw_forum] Specific Heat   Wilfredo Ibarra Hernandez
  • [Pw_forum] Specific Heat   Nicola Marzari
    • [Pw_forum] Specific Heat   Wilfredo Ibarra Hernandez
      • [Pw_forum] Specific Heat   Eyvaz Isaev
      • [Pw_forum] Specific Heat   Wilfredo Ibarra Hernandez
  • [Pw_forum] Energy calculation for single carbon atom   Tram Bui
    • [Pw_forum] Energy calculation for single carbon atom   Changru Ma
      • [Pw_forum] Energy calculation for single carbon atom   Duy Le
  • [Pw_forum] iotk error - again   O. Baris Malcioglu
    • [Pw_forum] iotk error - again   Lorenzo Paulatto
      • [Pw_forum] iotk error - again   Davide Ceresoli
      • [Pw_forum] iotk error - again   Lorenzo Paulatto
      • [Pw_forum] iotk error - again   Davide Ceresoli
      • [Pw_forum] iotk error - again   O. Baris Malcioglu
• [Pw_forum] help electronic band structure of GaAsN   hannu.komsa at epfl.ch
  • [Pw_forum] B3LYP in PWscf   Dabrowski Jaroslaw
    • [Pw_forum] B3LYP in PWscf   Giuseppe Mattioli
      • [Pw_forum] B3LYP in PWscf   William Parker
    • [Pw_forum] B3LYP in PWscf   Stefano de Gironcoli
  • [Pw_forum] Fermi energy shift   meysam pazoki
  • [Pw_forum] B3LYP in PWscf   Dabrowski Jaroslaw
    • [Pw_forum] B3LYP in PWscf   Eyvaz Isaev
      • [Pw_forum] combining vdW-DF and hybrids?   CONESA CEGARRA, JOSE CARLOS
      • [Pw_forum] combining vdW-DF and hybrids?   Paolo Giannozzi
      • [Pw_forum] combining vdW-DF and hybrids?   Giuseppe Mattioli
      • [Pw_forum] combining vdW-DF and hybrids?   Jose C. Conesa
      • [Pw_forum] combining vdW-DF and hybrids?   Giuseppe Mattioli
• [Pw_forum] BN problem   Bongani Ngwenya
  • [Pw_forum] BN problem   Eyvaz Isaev
  • [Pw_forum] B3LYP in PWscf   Dabrowski Jaroslaw
    • [Pw_forum] B3LYP in PWscf   Giuseppe Mattioli
• [Pw_forum] doubt in starting magnetization variable   Padmaja Patnaik
  • [Pw_forum] doubt in starting magnetization variable   Paolo Giannozzi
  • [Pw_forum] A question on atomic magnetic moments   Giovani Faccin
    • [Pw_forum] A question on atomic magnetic moments   Paolo Giannozzi
    • [Pw_forum] A question on atomic magnetic moments   Giovani Faccin
    • [Pw_forum] RE : A question on atomic magnetic moments   BARRETEAU Cyrille
    • [Pw_forum] A question on atomic magnetic moments   Duy Le
    • [Pw_forum] A question on atomic magnetic moments   Giovani Faccin
    • [Pw_forum] RE : A question on atomic magnetic moments   Giovani Faccin
    • [Pw_forum] RE : A question on atomic magnetic moments   Prasenjit Ghosh
    • [Pw_forum] RE : A question on atomic magnetic moments   Nicola Marzari
    • [Pw_forum] RE : A question on atomic magnetic moments   Giovani Faccin
    • [Pw_forum] RE : RE : A question on atomic magnetic moments   BARRETEAU Cyrille
    • [Pw_forum] A question on atomic magnetic moments   Paolo Giannozzi
    • [Pw_forum] A question on atomic magnetic moments   Giuseppe Mattioli
    • [Pw_forum] A question on atomic magnetic moments   Srijan Kumar Saha
    • [Pw_forum] A question on atomic magnetic moments   Gabriele Sclauzero
  • [Pw_forum] ibrav=8   Mehrnoosh Hazrati
    • [Pw_forum] ibrav=8   Dai Jun
      • [Pw_forum] ibrav=8   Mehrnoosh Hazrati
      • [Pw_forum] frequencies using finite differences instead of perturbation theory?   Paolo Giannozzi
      • [Pw_forum] volume discrepancy when adjusting (ecfixed, q2sigma, qcurtz)   Paolo Giannozzi
  • [Pw_forum] atomic orbitals   David Grifith
    • [Pw_forum] atomic orbitals   Nicola Marzari
  • [Pw_forum] band structure of a 60 Carbon atom system   Elie Moujaes
    • [Pw_forum] band structure of a 60 Carbon atom system   Paolo Giannozzi
• [Pw_forum] k-points parallelization in pwscf 4.2.1   Davide Sangalli
  • [Pw_forum] k-points parallelization in pwscf 4.2.1   Paolo Giannozzi
    • [Pw_forum] k-points parallelization in pwscf 4.2.1   WANG Wei
      • [Pw_forum] k-points parallelization in pwscf 4.2.1   Davide Sangalli
      • [Pw_forum] k-points parallelization in pwscf 4.2.1   WANG Wei
      • [Pw_forum] k-points parallelization in pwscf 4.2.1   Lorenzo Paulatto
    • [Pw_forum] k-points parallelization in pwscf 4.2.1   Davide Sangalli
      • [Pw_forum] k-points parallelization in pwscf 4.2.1   Gabriele Sclauzero
      • [Pw_forum] k-points parallelization in pwscf 4.2.1   Davide Sangalli
      • [Pw_forum] k-points parallelization in pwscf 4.2.1   Gabriele Sclauzero
      • [Pw_forum] k-points parallelization in pwscf 4.2.1   Paolo Giannozzi
      • [Pw_forum] k-points parallelization in pwscf 4.2.1   Davide Sangalli
      • [Pw_forum] k-points parallelization in pwscf 4.2.1   Gabriele Sclauzero
• [Pw_forum] DOS for Molecules and clusters   Paul Jennings
  • [Pw_forum] DOS for Molecules and clusters   Omololu Akin-Ojo
    • [Pw_forum] DOS for Molecules and clusters   Paolo Giannozzi
  • [Pw_forum] vc-relax with BFGS   Srijan Kumar Saha
    • [Pw_forum] vc-relax with BFGS   Gabriele Sclauzero
    • [Pw_forum] vc-relax with BFGS   Srijan Kumar Saha
    • [Pw_forum] vc-relax with BFGS   Lorenzo Paulatto
    • [Pw_forum] vc-relax with BFGS   Gabriele Sclauzero
    • [Pw_forum] vc-relax with BFGS   Srijan Kumar Saha
  • [Pw_forum] davcio error while running pdos calculation: davcio error # 10 error while reading from file   Liang Li
    • [Pw_forum] davcio error while running pdos calculation: davcio error # 10 error while reading from file   Paolo Giannozzi
  • [Pw_forum] Basic question on Band structure   Rose Mary
    • [Pw_forum] Basic question on Band structure   Stefano de Gironcoli
    • [Pw_forum] Basic question on Band structure   Nicola Marzari
    • [Pw_forum] Basic question on Band structure   Giovani Faccin
  • [Pw_forum] [Pw_Forum] specific heat   Wilfredo Ibarra Hernández
    • [Pw_forum] [Pw_Forum] specific heat   Eyvaz Isaev
      • [Pw_forum] [Pw_Forum] specific heat   Wilfredo Ibarra Hernández
      • [Pw_forum] [Pw_Forum] specific heat   Nicola Marzari
  • [Pw_forum] RE : RE : A question on atomic magnetic moments   Giovani Faccin
    • [Pw_forum] RE : RE : A question on atomic magnetic moments   Nicola Marzari
      • [Pw_forum] RE : RE : A question on atomic magnetic moments   saqib.javaid at ipcms.u-strasbg.fr
      • [Pw_forum] RE : RE : A question on atomic magnetic moments   Giovani Faccin
  • [Pw_forum] problem with pp.x and dos and a question about vectors in ILDOS calculation   pari shok
    • [Pw_forum] problem with pp.x and dos and a question about vectors in ILDOS calculation   Paolo Giannozzi
    • [Pw_forum] problem with pp.x and dos and a question about vectors in ILDOS calculation   Gabriele Sclauzero
• [Pw_forum] Need Pseudo potentials   priyanka goud
  • [Pw_forum] Need Pseudo potentials   Nicola Marzari
    • [Pw_forum] momentum matrix element calculation in PWSCF   yukihiro_okuno at fujifilm.co.jp
      • [Pw_forum] momentum matrix element calculation in PWSCF   Stefano de Gironcoli
      • [Pw_forum] momentum matrix element calculation in PWSCF   Nicola Marzari
• [Pw_forum] Ge LDA USPP   S. K. S.
  • [Pw_forum] not able to visualize the optimized coordinate of the output file with xcrysden   vicky singh
  • [Pw_forum] not able to visualize the optimized coordinate of the output file with xcrysden   Gabriele Sclauzero
• [Pw_forum] RE : RE : A question on atomic magnetic moments   Giovani Faccin
  • [Pw_forum] Problems with 'relax' calculations   Ettore Baldini Neto
  • [Pw_forum] Problems with 'relax' calculations   Giovani Faccin
  • [Pw_forum] Problems with 'relax' calculations   Ettore Baldini Neto
• [Pw_forum] problems computing cholesky decomposition   YY
• [Pw_forum] DOS on the planes in the middle of slab   pari shok
• [Pw_forum] record for quantum espresso installation on 64bit fedora-14 on intel computer   Riping WANG
• [Pw_forum] compilation error   Eric Germaneau
  • [Pw_forum] compilation error   Paolo Giannozzi
  • [Pw_forum] compilation error   Lorenzo Paulatto
• [Pw_forum] My wish about cp code: empty states   jia chen
  • [Pw_forum] My wish about cp code: empty states   Paolo Giannozzi
  • [Pw_forum] My wish about cp code: empty states   Nicola Marzari
• [Pw_forum] My wish about cp code: empty states   jiachen at princeton.edu
• [Pw_forum] My wish about cp code: empty states   jiachen at princeton.edu
• [Pw_forum] compilation error   Eric Germaneau
  • [Pw_forum] compilation error   Paolo Giannozzi
  • [Pw_forum] compilation error   Lorenzo Paulatto
• [Pw_forum] ibrav=12   W2AGZ
  • [Pw_forum] ibrav=12   Eyvaz Isaev
    • [Pw_forum] ibrav=12   W2AGZ
      • [Pw_forum] ibrav=12   Carlo Nervi
      • [Pw_forum] ibrav=12   Paolo Giannozzi
• [Pw_forum] Fermi energy Calculation   meysam pazoki
  • [Pw_forum] Fermi energy Calculation   xirainbow
  • [Pw_forum] ZnO(1010) surface BandGap   meysam pazoki
    • [Pw_forum] ZnO(1010) surface BandGap   Giuseppe Mattioli
  • [Pw_forum] classical potential MD simulation   sakthi kumaran
    • [Pw_forum] classical potential MD simulation   Changru Ma
    • [Pw_forum] classical potential MD simulation   Giovanni La Penna
• [Pw_forum] Fermi Energy Caculation   meysam pazoki
  • [Pw_forum] Fermi Energy Caculation   jia chen
    • [Pw_forum] Fermi Energy Caculation   Paolo Giannozzi
    • [Pw_forum] subtile error for non collinear calculations with a GGA pseudo   Cyrille Barreteau
    • [Pw_forum] subtile error for non collinear calculations with a GGA pseudo   Andrea Dal Corso
    • [Pw_forum] RE : subtile error for non collinear calculations witha GGA pseudo   BARRETEAU Cyrille
    • [Pw_forum] subtile error for non collinear calculations with a GGA pseudo   Paolo Giannozzi
    • [Pw_forum] RE : subtile error for non collinear calculations with aGGA pseudo   BARRETEAU Cyrille
    • [Pw_forum] RE : subtile error for non collinear calculations with aGGA pseudo   Paolo Giannozzi
    • [Pw_forum] RE : RE : subtile error for non collinear calculations with aGGA pseudo   BARRETEAU Cyrille
• [Pw_forum] ZnO(1010) surface BandGap   meysam pazoki
• [Pw_forum] DOS calculation   vinoth r
  • [Pw_forum] DOS calculation   Gabriele Sclauzero
  • [Pw_forum] DOS calculation   vinoth r
• [Pw_forum] Strange band structure diagram   Lun Yue
  • [Pw_forum] Strange band structure diagram   Claudia Loyola
    • [Pw_forum] Strange band structure diagram   Lun Yue
      • [Pw_forum] selection of k-path   priyanka goud
• [Pw_forum] pseudopotential for Uranium   Sharat Chandra
• [Pw_forum] Phonones   Paul Jennings
  • [Pw_forum] Phonones   Eyvaz Isaev
    • [Pw_forum] Phonones   Paul Jennings
• [Pw_forum] Jmol and J-ICE can deal with quantumEspresso   pieremanuele canepa
  • [Pw_forum] Jmol and J-ICE can deal with quantumEspresso   vega lew
  • [Pw_forum] Jmol and J-ICE can deal with quantumEspresso   vega lew
  • [Pw_forum] FW: Jmol and J-ICE can deal with quantumEspresso   pieremanuele canepa
    • [Pw_forum] FW: Jmol and J-ICE can deal with quantumEspresso   vega lew
    • [Pw_forum] regarding kpoint   kondaiah samudrala
    • [Pw_forum] projwfc.x error   YY
      • [Pw_forum] projwfc.x error   Changru Ma
      • [Pw_forum] projwfc.x error   Paolo Giannozzi
• [Pw_forum] about perovskite and AuCu3   kangbugy at lycos.co.kr
  • [Pw_forum] about perovskite and AuCu3   Duy Le
    • [Pw_forum] about perovskite and AuCu3   azadeh aezami
• [Pw_forum] Semicore states and Spin-orbit coupling   Paul Jennings
  • [Pw_forum] Semicore states and Spin-orbit coupling   Nicola Marzari
    • [Pw_forum] Semicore states and Spin-orbit coupling   W2AGZ
• [Pw_forum] phcg.x with US PPs   Claudio Perottoni
  • [Pw_forum] phcg.x with US PPs   Paolo Giannozzi
  • [Pw_forum] Makov-Payne electrostatic correction for non-cubic lattices   Weslley Souza Patrocinio
    • [Pw_forum] Makov-Payne electrostatic correction for non-cubic lattices   Paolo Giannozzi
    • [Pw_forum] Makov-Payne electrostatic correction for non-cubic lattices   Weslley Souza Patrocinio
    • [Pw_forum] Ionic forces not reducing   Christopher O'Brien
• [Pw_forum] Ionic forces not reducing   giuseppe.mattioli at mlib.ism.cnr.it
  • [Pw_forum] Ionic forces not reducing   Gabriele Sclauzero
  • [Pw_forum] [Pw_Forum] heat capacity   Wilfredo Ibarra Hernandez
  • [Pw_forum] [Pw_Forum] heat capacity   Eyvaz Isaev
• [Pw_forum] about perovskite and AuCu3   Eric Germaneau
• [Pw_forum] about path_thr setting   Weyl Fang
• [Pw_forum] vectors for post processing calculation for hexagonal structure   pari shok
  • [Pw_forum] vectors for post processing calculation for hexagonal structure   Gabriele Sclauzero
  • [Pw_forum] input name empty   Yuelin Li
    • [Pw_forum] input name empty   Paolo Giannozzi
• [Pw_forum] about TDDFPT   jiayudai
  • [Pw_forum] about TDDFPT   Mehmet Topsakal
    • [Pw_forum] about TDDFPT   Paolo Giannozzi
• [Pw_forum] about TDDFPT   jiayudai
• [Pw_forum] Bravais lattices & matrix of cell parameters   Eric Germaneau
  • [Pw_forum] Bravais lattices & matrix of cell parameters   Paolo Giannozzi
  • [Pw_forum] Bravais lattices & matrix of cell parameters   Nicola Marzari
    • [Pw_forum] pseudopotential   sumal chandra
• [Pw_forum] about K-point on band calculation   kangbugy at lycos.co.kr
• [Pw_forum] DOS diagram problem   Mehrnoosh Hazrati
  • [Pw_forum] DOS diagram problem   Gabriele Sclauzero
• [Pw_forum] temperature rescaling for vc-md   Huiqun Zhou
  • [Pw_forum] temperature rescaling for vc-md   Giovanni La Penna
    • [Pw_forum] temperature rescaling for vc-md   Huiqun Zhou
• [Pw_forum] how to create SIC PP for Zn   patriot pershing
  • [Pw_forum] how to create SIC PP for Zn   Gabriele Sclauzero
• [Pw_forum] Berry Phase   Srijan Kumar Saha
  • [Pw_forum] Berry Phase   Paolo Giannozzi
• [Pw_forum] Bravais lattices & matrix of cell parameters   Stefano de Gironcoli
• [Pw_forum] how to create SIC PP for Zn   sonu kumar
  • [Pw_forum] how to create SIC PP for Zn   Gabriele Sclauzero
  • [Pw_forum] how to create SIC PP for Zn   Paolo Giannozzi

Last message date: Mon Feb 28 19:52:33 CET 2011
Archived on: Mon Feb 28 19:53:04 CET 2011

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