July 2008 Archives by thread

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Starting: Tue Jul 1 06:41:36 CEST 2008
Ending: Thu Jul 31 20:32:08 CEST 2008
Messages: 305

• [Pw_forum] Visualizing MP Meshes, etc.   Paul M. Grant
  • [Pw_forum] Visualizing MP Meshes, etc.   Lorenzo Paulatto
    • [Pw_forum] Visualizing MP Meshes, etc.   Paul M. Grant
  • [Pw_forum] server for PWgui and Xcrysden downloading is off, please check it out   vega lew
    • [Pw_forum] server for PWgui and Xcrysden downloading is off, please check it out   Paolo Giannozzi
      • [Pw_forum] server for PWgui and Xcrysden downloading is off, please check it out   vega lew
      • [Pw_forum] server for PWgui and Xcrysden downloading is off, please check it out   Tone Kokalj
• [Pw_forum] Small U for Co in ZnO for LDA+U   胡树军 Shu-jun Hu
  • [Pw_forum] Small U for Co in ZnO for LDA+U   Matteo Cococcioni
  • [Pw_forum] Small U for Co in ZnO for LDA+U   Nicola Marzari
    • [Pw_forum] Small U for Co in ZnO for LDA+U   Nektarios Lathiotakis
    • [Pw_forum] (no subject)   sathya subramanyan
  • [Pw_forum] Cr with Perdew-Zunger (LDA) exch-corr   明文美
• [Pw_forum] How to handle the i/o error in davcio problem in NEB calculations   ABDULRAFIU RAJI
  • [Pw_forum] How to handle the i/o error in davcio problem in NEB calculations   Paolo Giannozzi
  • [Pw_forum] How to handle the i/o error in davcio problem in NEB calculations   Paolo Giannozzi
    • [Pw_forum] ionic phase calculation(for polarization) of cubic and tetragonal PbTiO3   sathya subramanyan
• [Pw_forum] pwo2xsf error when plot 3D charge density with xcrysden   shhlv
  • [Pw_forum] pwo2xsf error when plot 3D charge density with xcrysden   Tone Kokalj
• [Pw_forum] self consistency does not converge   Vivek Ranjan
  • [Pw_forum] self consistency does not converge   Paolo Giannozzi
• [Pw_forum] condor grid script   Goranka Bilalbegovic
  • [Pw_forum] condor grid script   Paolo Giannozzi
  • [Pw_forum] condor grid script   Goranka Bilalbegovic
  • [Pw_forum] condor grid script   Paolo Giannozzi
  • [Pw_forum] complex band of Cu   Manoj Srivastava
    • [Pw_forum] complex band of Cu   Alexander
      • [Pw_forum] complex band of Cu   Manoj Srivastava
  • [Pw_forum] "from pzpotrf : error # 1 problems computing cholesky decomposition"   vega lew
    • [Pw_forum] "from pzpotrf : error # 1 problems computing cholesky decomposition"   Lorenzo Paulatto
      • [Pw_forum] "from pzpotrf : error # 1 problems computing cholesky decomposition"   vega lew
      • [Pw_forum] "from pzpotrf : error # 1 problems computing cholesky decomposition"   Lorenzo Paulatto
      • [Pw_forum] "from pzpotrf : error # 1 problems computing cholesky decomposition"   Paolo Giannozzi
• [Pw_forum] How to compute surface energy and adsorbed energy ?   wangqj1
  • [Pw_forum] How to compute surface energy and adsorbed energy ?   Stefano Baroni
  • [Pw_forum] How to compute surface energy and adsorbed energy ?   Nicola Marzari
• [Pw_forum] the wave function after scf calculation   meisam aghtar
  • [Pw_forum] the wave function after scf calculation   Lorenzo Paulatto
  • [Pw_forum] FW: cell optimization results seems to be a little strange   vega lew
    • [Pw_forum] FW: cell optimization results seems to be a little strange   Lorenzo Paulatto
      • [Pw_forum] FW: cell optimization results seems to be a little strange   vega lew
      • [Pw_forum] New BFGS file updated and the results is coming up.   vega lew
      • [Pw_forum] New BFGS file updated and the results is coming up.   Nicola Marzari
      • [Pw_forum] New BFGS file updated and the results is coming up.   vega lew
      • [Pw_forum] New BFGS file updated and the results is coming up.   vega lew
    • [Pw_forum] FW: cell optimization results seems to be a little strange   Holger Hesske
      • [Pw_forum] FW: cell optimization results seems to be a little strange   vega lew
      • [Pw_forum] FW: cell optimization results seems to be a little strange   Axel Kohlmeyer
  • [Pw_forum] complex band of Cu (fwd)   Manoj Srivastava
• [Pw_forum] Formation energy   Padmaja Patnaik
• [Pw_forum] Doubt in gamma point calculations   Padmaja Patnaik
• [Pw_forum] New BFGS file updated and the results is coming up.   Andrea Vittadini
  • [Pw_forum] New BFGS file updated and the results is coming up.   vega lew
• [Pw_forum] nanotubes symmetry   zahra sadat naghavi
  • [Pw_forum] nanotubes symmetry   lan haiping
    • [Pw_forum] nanotubes symmetry   Paolo Giannozzi
• [Pw_forum] nanotubes bandstructure   zahra sadat naghavi
• [Pw_forum] symmetry   zahra sadat naghavi
• [Pw_forum] segmentation fault -stack -gfortran   ambavale sagar
• [Pw_forum] segmentation fault -stack -gfortran   ambavale sagar
• [Pw_forum] segmentation fault -stack -gfortran   ambavale sagar
  • [Pw_forum] segmentation fault -stack -gfortran   Paolo Giannozzi
• [Pw_forum] Balance the efficiency and veracity of PWscf vs. other DFT codes.   zhaohscas
  • [Pw_forum] Balance the efficiency and veracity of PWscf vs. other DFT codes.   Axel Kohlmeyer
    • [Pw_forum] Balance the efficiency and veracity of PWscf vs. other DFT codes.   Nicola Marzari
• [Pw_forum] segmentation fault -stack -gfortran (ambavale sagar)   Cesar R.S. da Silva
  • [Pw_forum] segmentation fault -stack -gfortran (ambavale sagar)   Paolo Giannozzi
• [Pw_forum] how to optimize the lattice parameters of monoclinic structure ?   Fatma Litimein
• [Pw_forum] molecular dynamics for metallic system   Mansoureh Pashangpour
  • [Pw_forum] molecular dynamics for metallic system   Nicola Marzari
• [Pw_forum] How to set the parameter of U in LDA+U   wangqj1
  • [Pw_forum] How to set the parameter of U in LDA+U   Mansoureh Pashangpour
• [Pw_forum] my plots with CP for a small cell   Mansoureh Pashangpour
  • [Pw_forum] (no subject)   vega lew
  • [Pw_forum] Anatase lattice parameters testing results   vega lew
    • [Pw_forum] Anatase lattice parameters testing results   Paolo Giannozzi
    • [Pw_forum] Anatase lattice parameters testing results   Charles Chen
• [Pw_forum] molecular dynamics   Mansoureh Pashangpour
• [Pw_forum] CRASH   Mansoureh Pashangpour
  • [Pw_forum] CRASH   Paolo Giannozzi
• [Pw_forum] how to optimize the lattice parameters of monoclinic structure ?   Fatma Litimein
• [Pw_forum] how to optimize the lattice parameters of monoclinic structure ?   Fatma Litimein
  • [Pw_forum] how to optimize the lattice parameters of monoclinic structure ?   Javad hashemifar
    • [Pw_forum] RE : Re: how to optimize the lattice parameters of monoclinic structure ?   Fatma Litimein
      • [Pw_forum] RE : Re: how to optimize the lattice parameters of monoclinic structure ?   Paolo Giannozzi
• [Pw_forum] external electric field   alan chen
  • [Pw_forum] external electric field   Stefano Baroni
  • [Pw_forum] negative value of polarization and Z* for Pb in Tetragonal PbTiO3 and discrepancy   sathya subramanyan
    • [Pw_forum] negative value of polarization and Z* for Pb in Tetragonal PbTiO3 and discrepancy   Stefano Baroni
    • [Pw_forum] negative value of polarization and Z* for Pb in Tetragonal PbTiO3 and discrepancy   Eyvaz Isaev
• [Pw_forum] STS spectra   Daniele Passerone
• [Pw_forum] startingwfc='file' ?   alan chen
  • [Pw_forum] startingwfc='file' ?   Paolo Giannozzi
• [Pw_forum] high-frequency dielectric constant of SrTiO3   alan chen
  • [Pw_forum] high-frequency dielectric constant of SrTiO3   Stefano Baroni
  • [Pw_forum] parallel phonon code ????   明文美
    • [Pw_forum] parallel phonon code ????   Paolo Giannozzi
• [Pw_forum] how to relax the atoms position without changing the cell parameters   孙阳
  • [Pw_forum] how to relax the atoms position without changing the cell parameters   Charles Chen
  • [Pw_forum] how to relax the atoms position without changing the cell parameters   lan haiping
    • [Pw_forum] how to relax the atoms position without changing the cell parameters   孙阳
    • [Pw_forum] how to relax the atoms position without changing the cell parameters   Axel Kohlmeyer
  • [Pw_forum] how to relax the atoms position without changing the cell parameters   Mansoureh Pashangpour
• [Pw_forum] a problem with polarization   Jess Kondor
• [Pw_forum] a problem with polarization   Anindya Roy
• [Pw_forum] minimization in CP molecular dynamics   Mansoureh Pashangpour
  • [Pw_forum] minimization in CP molecular dynamics   Paolo Giannozzi
  • [Pw_forum] minimization in CP molecular dynamics   Mansoureh Pashangpour
  • [Pw_forum] minimization in CP molecular dynamics   Nicola Marzari
  • [Pw_forum] minimization in CP molecular dynamics   Mansoureh Pashangpour
  • [Pw_forum] minimization in CP molecular dynamics   Nicola Marzari
  • [Pw_forum] minimization in CP molecular dynamics   Mansoureh Pashangpour
  • [Pw_forum] minimization in CP molecular dynamics   Mansoureh Pashangpour
• [Pw_forum] no access to the K-point mesh and shift   nebiha ben sedrine
  • [Pw_forum] no access to the K-point mesh and shift   Tone Kokalj
• [Pw_forum] load atom coordinates from file   nebiha ben sedrine
• [Pw_forum] minimization in CP molecular dynamics   Brandon Wood
  • [Pw_forum] negative value of polarization and Z* for Pb in Tetragonal PbTiO3 and discrepancy   sathya subramanyan
    • [Pw_forum] negative value of polarization and Z* for Pb in Tetragonal PbTiO3 and discrepancy   Prasenjit Ghosh
• [Pw_forum] cholesky decomposition   alan chen
  • [Pw_forum] cholesky decomposition   Axel Kohlmeyer
    • [Pw_forum] cholesky decomposition   Paolo Giannozzi
    • [Pw_forum] cholesky decomposition   Liping Yu
    • [Pw_forum] cholesky decomposition   Paolo Giannozzi
• [Pw_forum] Calculating atoms   Min Seung Kyu
  • [Pw_forum] Calculating atoms   Lorenzo Paulatto
• [Pw_forum] DOS of graphene   meisam aghtar
  • [Pw_forum] DOS of graphene   Miguel Martínez
    • [Pw_forum] DOS of graphene   Paolo Giannozzi
    • [Pw_forum] DOS of graphene   Paolo Giannozzi
    • [Pw_forum] file .workf   glevita at units.it
    • [Pw_forum] file .workf   Paolo Giannozzi
    • [Pw_forum] file .workf   glevita at units.it
    • [Pw_forum] file .workf   Stefano Baroni
    • [Pw_forum] file .workf   glevita at units.it
• [Pw_forum] =?gb2312?B?Q29tcHV0ZSBidWxrIG1vZHVsdXMgYnkgdXNpbmcgdGhlIGZvcm11bGFlIG9mICBQLVYgYW5kIEUtViBCaXJjaKhDTXVybmFnaGFuIGVxdWF0aW9uIG9mIHN0YXRlLg==?=   zhaohscas
  • [Pw_forum] Compute bulk modulus by using the formulae of P-V and E-V Birch–Murnaghan equation of state.   Paolo Giannozzi
• [Pw_forum] DOS of graphene   meisam aghtar
  • [Pw_forum] DOS of graphene   Paolo Giannozzi
• [Pw_forum] igk files   alan chen
  • [Pw_forum] igk files   Axel Kohlmeyer
  • [Pw_forum] igk files   Paolo Giannozzi
    • [Pw_forum] Use of SIC in PWSCF   yukihiro_okuno at fujifilm.co.jp
      • [Pw_forum] Use of SIC in PWSCF   Paolo Giannozzi
• [Pw_forum] all electron calculation problem   Arif Ismail
  • [Pw_forum] all electron calculation problem   Stefano Fabris
  • [Pw_forum] all electron calculation problem   Eyvaz Isaev
• [Pw_forum] Problems with espresso-4.0 running example01   Amos Leffler
  • [Pw_forum] Problems with espresso-4.0 running example01   Axel Kohlmeyer
• [Pw_forum] BO molecular dynamics   Mansoureh Pashangpour
  • [Pw_forum] BO molecular dynamics   Axel Kohlmeyer
    • [Pw_forum] BO molecular dynamics   Mansoureh Pashangpour
      • [Pw_forum] BO molecular dynamics   Axel Kohlmeyer
• [Pw_forum] BO molecular dynamics   Mansoureh Pashangpour
  • [Pw_forum] something extremly strange for anatase 001 structure prediction   vega lew
  • [Pw_forum] How to simulate cation H+ without electron or Li+ with only two electrons   vega lew
    • [Pw_forum] How to simulate cation H+ without electron or Li+ with only two electrons   Lorenzo Paulatto
      • [Pw_forum] How to simulate cation H+ without electron or Li+ with only two electrons   Hoi-land Sit
      • [Pw_forum] [update]How to simulate cation H+ without electron or Li+ with only two electrons   vega lew
    • [Pw_forum] How to simulate cation H+ without electron or Li+ with only two electrons   Axel Kohlmeyer
• [Pw_forum] (no subject)   raheleh vaziri
  • [Pw_forum] (no subject)   Charles
  • [Pw_forum] (no subject)   Axel Kohlmeyer
• [Pw_forum] constraints   raheleh vaziri
  • [Pw_forum] constraints   Lorenzo Paulatto
  • [Pw_forum] How to calculate the Mulliken Charges of a relaxed structure   vega lew
    • [Pw_forum] How to calculate the Mulliken Charges of a relaxed structure   Stefano Baroni
• [Pw_forum] about convergence criterion in supercell   lfhuang at theory.issp.ac.cn
  • [Pw_forum] about convergence criterion in supercell   Axel Kohlmeyer
• [Pw_forum] posting for gamma phonon   Hoonkyung Lee
  • [Pw_forum] posting for gamma phonon   Axel Kohlmeyer
    • [Pw_forum] posting for gamma phonon   Paolo Giannozzi
  • [Pw_forum] something strange with my nscf and projwfc calculations   vega lew
    • [Pw_forum] something strange with my nscf and projwfc calculations   Lorenzo Paulatto
      • [Pw_forum] something strange with my nscf and projwfc calculations   vega lew
      • [Pw_forum] something strange with my nscf and projwfc calculations   Paolo Giannozzi
      • [Pw_forum] something strange with my nscf and projwfc calculations   vega lew
      • [Pw_forum] something strange with my nscf and projwfc calculations   Stefano Baroni
      • [Pw_forum] something strange with my nscf and projwfc calculations   vega lew
      • [Pw_forum] something strange with my nscf and projwfc calculations   Eyvaz Isaev
      • [Pw_forum] something strange with my nscf and projwfc calculations   Axel Kohlmeyer
• [Pw_forum] pseudopotentials_H.US; RRKJ3.UPF_C.US_PBE.RRKJ3.UPF_N.US_PBE.RRKJ3.UPF   youness benjalal
  • [Pw_forum] pseudopotentials_H.US; RRKJ3.UPF_C.US_PBE.RRKJ3.UPF_N.US_PBE.RRKJ3.UPF   Stefano Baroni
• [Pw_forum] A FORMAT error in example   pem
  • [Pw_forum] A FORMAT error in example   Stefano Baroni
  • [Pw_forum] Pw_forum] negative value of polarization and Z* for Pb in Tetragonal PbTiO3 and discrepancy   sathya subramanyan
• [Pw_forum] A FORMAT error in example   pem
  • [Pw_forum] Relation between the magnetic field and the Fermi energies   Matthias Timmer
• [Pw_forum] one error in pw.x when calculating graphene supercell   lfhuang at theory.issp.ac.cn
  • [Pw_forum] one error in pw.x when calculating graphene supercell   Lorenzo Paulatto
    • [Pw_forum] one error in pw.x when calculating graphene supercell   Javad hashemifar
  • [Pw_forum] one error in pw.x when calculating graphene supercell   Eyvaz Isaev
• [Pw_forum] charge density   penghua
  • [Pw_forum] charge density   vega lew
    • [Pw_forum] charge density   penghua
    • [Pw_forum] charge density   vega lew
    • [Pw_forum] charge density   Axel Kohlmeyer
    • [Pw_forum] charge density   Paolo Giannozzi
• [Pw_forum] charge density   penghua
  • [Pw_forum] charge density   Eyvaz Isaev
• [Pw_forum] Fe pseudopotential   Mansoureh Pashangpour
  • [Pw_forum] Fe pseudopotential   vega lew
    • [Pw_forum] Fe pseudopotential   Mansoureh Pashangpour
    • [Pw_forum] Fe pseudopotential   vega lew
    • [Pw_forum] Fe pseudopotential   Axel Kohlmeyer
  • [Pw_forum] Fe pseudopotential   marzari at MIT.EDU
  • [Pw_forum] Fe pseudopotential   Axel Kohlmeyer
• [Pw_forum] GGA underestimate the lattice constant of BaTiO3   ruizhi zhang
  • [Pw_forum] GGA underestimate the lattice constant of BaTiO3   Axel Kohlmeyer
• [Pw_forum] elf+US not fully implemented?   Peter Winey
  • [Pw_forum] elf+US not fully implemented?   Stefano Baroni
• [Pw_forum] Fortran 77 compiler cannot create executables   Ary Junior
  • [Pw_forum] Fortran 77 compiler cannot create executables   Axel Kohlmeyer
• [Pw_forum] Bug in k-point generation   Claudio Attaccalite
  • [Pw_forum] Bug in k-point generation   Paolo Giannozzi
• [Pw_forum] Problem in DOS calculation   Padmaja Patnaik
  • [Pw_forum] Problem in DOS calculation   Paolo Giannozzi
• [Pw_forum] cp.x temperature decreases   Tim Teatro
  • [Pw_forum] cp.x temperature decreases   Nicola Marzari
  • [Pw_forum] cp.x temperature decreases   Axel Kohlmeyer
  • [Pw_forum] epsilon.x   T t
    • [Pw_forum] epsilon.x   Axel Kohlmeyer
    • [Pw_forum] epsilon.x   Andrea Ferretti
  • [Pw_forum] epsilon.x   T t
    • [Pw_forum] epsilon.x   Axel Kohlmeyer
• [Pw_forum] elf+US not fully implemented?   Peter Winey
• [Pw_forum] static dielectric constant (esp_0)   alan chen
  • [Pw_forum] static dielectric constant (esp_0)   Stefano Baroni
  • [Pw_forum] static dielectric constant (esp_0)   Stefano Baroni
• [Pw_forum] Doubt in k-point=gamma   Padmaja Patnaik
  • [Pw_forum] Doubt in k-point=gamma   Prasenjit Ghosh
• [Pw_forum] GGA underestimates lattice constant in BaO   Munima Bora Sahariah
• [Pw_forum] magnatic   ali kazempoor
• [Pw_forum] esp_0 for LaAlO3   alan chen
  • [Pw_forum] esp_0 for LaAlO3   Stefano Baroni
• [Pw_forum] Number of Kpoints in nscf calculations   Masoud Aryanpour
  • [Pw_forum] Number of Kpoints in nscf calculations   Paolo Giannozzi
• [Pw_forum] Doubt in Fermi energy   Padmaja Patnaik
  • [Pw_forum] Doubt in Fermi energy   Lorenzo Paulatto
• [Pw_forum] pwo2xsf error when plot 3D charge density   shhlv
  • [Pw_forum] pwo2xsf error when plot 3D charge density   Lorenzo Paulatto
• [Pw_forum] NEB Stops with an error   Clark Lee
  • [Pw_forum] NEB Stops with an error   Axel Kohlmeyer
• [Pw_forum] cg   Mansoureh Pashangpour
• [Pw_forum] Phonon partial density of state   xiaohan.han at comcast.net
  • [Pw_forum] Phonon partial density of state   Eyvaz Isaev
• [Pw_forum] Phonon partial density of state   xiaohan.han at comcast.net
• [Pw_forum] cg (Paolo Umari)   umari at democritos.it
• [Pw_forum] Electron-phonon interaction coefficients   Mozahar Ali
  • [Pw_forum] Electron-phonon interaction coefficients   Axel Kohlmeyer
• [Pw_forum] doubt in occupations   Padmaja Patnaik
  • [Pw_forum] doubt in occupations   Nicola Marzari
• [Pw_forum] xyz format   ali kazempoor
  • [Pw_forum] xyz format   Paolo Giannozzi
  • [Pw_forum] xyz format   Lorenzo Paulatto
• [Pw_forum] how to avoid this warning ?   lan haiping
  • [Pw_forum] how to avoid this warning ?   Axel Kohlmeyer
    • [Pw_forum] how to avoid this warning ?   Stefano Baroni
    • [Pw_forum] how to avoid this warning ?   Axel Kohlmeyer
    • [Pw_forum] how to avoid this warning ?   lan haiping
    • [Pw_forum] how to avoid this warning ?   lan haiping
    • [Pw_forum] optimization of any structure   sathya subramanyan
      • [Pw_forum] optimization of any structure   Prasenjit Ghosh
• [Pw_forum] Calculation cannot be submitted at a remote terminal   lan haiping
  • [Pw_forum] Calculation cannot be submitted at a remote terminal   Paolo Giannozzi
• [Pw_forum] Parallel efficiency problem   lihm
  • [Pw_forum] Parallel efficiency problem   Hande Ustunel
  • [Pw_forum] Parallel efficiency problem   Axel Kohlmeyer
    • [Pw_forum] Parallel efficiency problem   lihm
    • [Pw_forum] Parallel efficiency problem   vega lew
  • [Pw_forum] Parallel efficiency problem   Paolo Giannozzi
• [Pw_forum] dynmat.x   zahra sadat naghavi
  • [Pw_forum] dynmat.x   Paolo Giannozzi
• [Pw_forum] request   afsaneh daemi
  • [Pw_forum] request   Paolo Giannozzi
  • [Pw_forum] request   Javad hashemifar
  • [Pw_forum] request   Axel Kohlmeyer
• [Pw_forum] Can Quantum Espresso calculate x-ray absorption spectra?   Lily Anh
• [Pw_forum] "no matching specific subroutine" error in compiling espresso 4.0.1 on intel PC   zx3 at rice.edu
  • [Pw_forum] "no matching specific subroutine" error in compiling espresso 4.0.1 on intel PC   Paolo Giannozzi
  • [Pw_forum] optimization of any structure   sathya subramanyan
    • [Pw_forum] optimization of any structure   Prasenjit Ghosh
    • [Pw_forum] optimization of any structure   Paolo Giannozzi
• [Pw_forum] one error in pw.x when calculating graphene supercell   L.F.Huang (黄良锋)
  • [Pw_forum] optimization of any structure   sathya subramanyan
    • [Pw_forum] optimization of any structure   j.antonio.montoya at gmail.com
• [Pw_forum] a question on 4-phonons interactions   L.F.Huang (黄良锋)
  • [Pw_forum] Can Quantum Espresso calculate x-ray absorption spectra?   Yansun Yao
    • [Pw_forum] a question on 4-phonons interactions   Stefano Baroni
• [Pw_forum] optimization of any structure (sathya subramanyan)   L.F.Huang (黄良锋)
• [Pw_forum] a question on 4-phonons interactions   L.F.Huang
• [Pw_forum] Error (impossible value for nrc) in g-tensor calculation   wangxinquan at tju.edu.cn
  • [Pw_forum] hydrogen adsorption on graphene   s305igun at mail.chem.itb.ac.id
    • [Pw_forum] hydrogen adsorption on graphene   Paolo Giannozzi
• [Pw_forum] hydrogen adsorption on graphene   Eyvaz Isaev
  • [Pw_forum] lattice instability and local minimum energy postion   明文美
    • [Pw_forum] lattice instability and local minimum energy postion   Paolo Giannozzi
      • [Pw_forum] lattice instability and local minimum energy postion   Axel Kohlmeyer
      • [Pw_forum] lattice instability and local minimum energy postion   Paolo Giannozzi
      • [Pw_forum] lattice instability and local minimum energy postion   明文美
      • [Pw_forum] lattice instability and local minimum energy postion   Stefano Baroni
• [Pw_forum] is there any poster for postdoc here ?   xu yuehua
  • [Pw_forum] is there any poster for postdoc here ?   Nicola Marzari
  • [Pw_forum] is there any poster for postdoc here ?   Axel Kohlmeyer
• [Pw_forum] vc-relax with constraint   alan chen

Last message date: Thu Jul 31 20:32:08 CEST 2008
Archived on: Thu Jul 31 20:32:16 CEST 2008

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