July 2006 Archives by thread

• Messages sorted by: [ subject ] [ author ] [ date ]
• More info on this list...

Starting: Mon Jul 3 16:57:12 CEST 2006
Ending: Mon Jul 31 23:30:46 CEST 2006
Messages: 156

• [Wien] about warning in xdstart   Amin Babazadeh
  • [Wien] about warning in xdstart   Peter Blaha
    • [Wien] for the FAQ (was: about warning in xdstart)   Stefaan Cottenier
• [Wien] about nano structure   Amin Babazadeh
• [Wien] A general question on LDA+U   Victor Pardo Castro
• [Wien] calculation of electron-phonon coupling constant   Dr. Emilio Orgaz
  • [Wien] calculation of electron-phonon coupling constant   Peter Blaha
• [Wien] Degree of bond ionicity   Pedro M. F. J. Costa
  • [Wien] Degree of bond ionicity   Antoine Villesuzanne
• [Wien] how can i do with this frequently appeared problem?   白宇
• [Wien] an error in telnes2   Jorissen Kevin
• [Wien] Choosing linearisation energies for an insulator   Thomas Claesson
  • [Wien] Choosing linearisation energies for an insulator   Peter Blaha
• [Wien] nano simulation   Amin Babazadeh
  • [Wien] nano simulation   Layton Baker
• [Wien] SCF do not converge   李金赟
  • [Wien] Direction of EFG   Lyudmila Dobysheva
    • [Wien] Direction of EFG   Peter Blaha
      • [Wien] Direction of EFG   Saeid Jalali
• [Wien] TELNES broadening   Jorissen Kevin
• [Wien] optimization command shell   Javad hashemifar
• [Wien] Running Time   Bagher Ahmadi
• [Wien] Running Time   Lars Lykke
• [Wien] Problem in calculating DOS   Jack Stean
  • [Wien] Problem in calculating DOS   layton baker
• [Wien] Problem for calculating elastic constants (negative value for c12)   halim said
• [Wien] Problem for calculating elastic constants (negative value for c12)   halim said
  • [Wien] Problem for calculating elastic constants (negative value for c12)   halim said
• [Wien] how to calculate the energy of single molecule(i.e. O2)?   yxl at email.jlu.edu.cn
• [Wien] Elastic constant   yasir saeed
  • [Wien] Elastic constant   Peter Blaha
• [Wien] Eigen values   sudha sankaran
• [Wien] how to calculate the energy of single molecule(i.e. O2)?   白宇
  • [Wien] convergence   hazem salem
• [Wien] about supercell code   Amin Babazadeh
  • [Wien] about supercell code   Peter Blaha
    • [Wien] about supercell code   Amin Babazadeh
• [Wien] how to calculate the energy of single molecule(i.e. O2)?   yxl at email.jlu.edu.cn
  • [Wien] how to calculate the energy of single molecule(i.e. O2)?   Torsten Andersen
• [Wien] FeO LDA+U   Ashley Alford
  • [Wien] FeO LDA+U   Peter Blaha
    • [Wien] Fermi level   stargmoon
      • [Wien] Fermi level   Saeid Jalali
      • [Wien] Fermi level   Peter Blaha
      • [Wien] Fermi level   stargmoon
• [Wien] compilation error for wien2k_06   Vinayak Mishra
  • [Wien] compilation error for wien2k_06   Peter Blaha
• [Wien] Interface relaxation   morteza rafiee
  • [Wien] Interface relaxation   Torsten Andersen
• [Wien] Test   morteza rafiee
• [Wien] Interface relaxation   morteza rafiee
  • [Wien] Interface relaxation   L. D. Marks
• [Wien] How to edit value of LM   kongshi
  • [Wien] How to edit value of LM   Saeid Jalali
• [Wien] how to calculate the energy of single molecule(i.e. O2)?   yxl at email.jlu.edu.cn
• [Wien] compilation error for wien2k_06   Vinayak Mishra
  • [Wien] compilation error for wien2k_06   Peter Blaha
• [Wien] The effects of temperature on electronic band structure   baolingh at umich.edu
  • [Wien] The effects of temperature on electronic band structure   Saeid Jalali
    • [Wien] The effects of temperature on electronic band structure   baolingh at umich.edu
• [Wien] files for CeO2 and Ce2O3   Patrick Nash
  • [Wien] files for CeO2 and Ce2O3   Saeid Jalali
• [Wien] Restart   Manish Singh
  • [Wien] Restart   Saeid Jalali
• [Wien] LAPW2 crashed   zhylimin at sohu.com
  • [Wien] LAPW2 crashed   Peter Blaha
• [Wien] 您好   guangxin Ni
• [Wien] 您好   guangxin Ni
• [Wien] ĺ?â type=text size=40 style=   Saeid Jalali
• [Wien] Effective mass calculations   Florent Boucher
  • [Wien] Effective mass calculations   Saeid Jalali
  • [Wien] Effective mass calculations   Vladimir Timochevski
    • [Wien] Effective mass calculations   Florent Boucher
• [Wien] parallel jobs Dual XEON EM64T machine   Atta-fynn, Raymond
  • [Wien] parallel jobs Dual XEON EM64T machine   Saeid Jalali
  • [Wien] parallel jobs Dual XEON EM64T machine   Gerhard Fecher
• [Wien] Shared memory   Atta-fynn, Raymond
  • [Wien] Shared memory   Saeid Jalali
  • [Wien] Shared memory   Gerhard Fecher
• [Wien] LSTART   Ivan Marri
  • [Wien] LSTART   Saeid Jalali
    • [Wien] LSTART   Ivan Marri
      • [Wien] LSTART   Saeid Jalali
• [Wien] Marie-Curie PostDoc position   Werner A Hofer
• [Wien] flat elnes for HfN   McGilvery, Catriona M
• [Wien] incorrect line in lapw2para?   Stefaan Cottenier
  • [Wien] incorrect line in lapw2para?   Peter Blaha
• [Wien] flat elnes for HfN   Jorissen Kevin
• [Wien] flat elnes for HfN   Jorissen Kevin
  • [Wien] flat elnes for HfN   McGilvery, Catriona M
• [Wien] Spin-orbit computation   Atta-fynn, Raymond
  • [Wien] Spin-orbit computation   Lyudmila Dobysheva
  • [Wien] Spin-orbit computation   Saeid Jalali
• [Wien] parallel lapw2 slow   Atta-fynn, Raymond
• [Wien] lapw2para very slow   Atta-fynn, Raymond
  • [Wien] lapw2para very slow   Peter Blaha
• [Wien] use of PW scaling factor and case.inso   Atta-fynn, Raymond
  • [Wien] use of PW scaling factor and case.inso   Peter Blaha
  • [Wien] use of PW scaling factor and case.inso   Saeid Jalali
    • [Wien] use of PW scaling factor   L. D. Marks
• [Wien] Emin and Emax in case.inso   Atta-fynn, Raymond
  • [Wien] Emin and Emax in case.inso   Saeid Jalali
• [Wien] lapw2para very slow   Atta-fynn, Raymond
  • [Wien] lapw2para very slow   Peter Blaha
• [Wien] sumrule error in optic   hossien rahnama
• [Wien] WIEN2k Low CPU usage   EB Lombardi
• [Wien] flat elnes for HfN   Jorissen Kevin
• [Wien] Al-L edge calculation in hexagonal AlN   Pedro M. F. J. Costa
• [Wien] Al-L edge calculation in hexagonal AlN   Jorissen Kevin
  • [Wien] Question for Dr Blaha   Sherif Yehia
• [Wien] some questions about LDA+U caculation of anatase   白宇
  • [Wien] some questions about LDA+U caculation of anatase   Stefaan Cottenier
  • [Wien] some questions about LDA+U caculation of anatase   Saeid Jalali
    • [Wien] some questions about LDA+U caculation of anatase   L. D. Marks
      • [Wien] some questions about LDA+U caculation of anatase   Saeid Jalali
• [Wien] LDA+U   Bothina Hamad
  • [Wien] LDA+U   Saeid Jalali
    • [Wien] LDA+U   hamad at fhi-berlin.mpg.de
      • [Wien] LDA+U   Saeid Jalali
      • [Wien] LDA+U   Gerhard Fecher
      • [Wien] LDA+U   Saeid Jalali
      • [Wien] LDA+U   Gerhard Fecher
      • [Wien] LSDA+U on Yb compounds   Zsolt Rak
      • [Wien] LSDA+U on Yb compounds   Stefaan Cottenier
      • [Wien] LSDA+U on Yb compounds   Gerhard Fecher
      • [Wien] LSDA+U on Yb compounds   Zsolt Rak
      • [Wien] LSDA+U on Yb compounds   Stefaan Cottenier
      • [Wien] LSDA+U on Yb compounds   Pavel Novak
    • [Wien] LDA+U   Gerhard Fecher
      • [Wien] Fellowship in Isfahan   Hadi Akbarzadeh
      • [Wien] LDA+U   Saeid Jalali
• [Wien] compilation error for wien2k_06 by ifort with mkl 8.0   Vinayak Mishra
  • [Wien] compilation error for wien2k_06 by ifort with mkl 8.0   Stefaan Cottenier
• [Wien] some questions about LDA+U caculation of anatase   白宇
• [Wien] optimize and mini.   钟国华
  • [Wien] optimize and mini.   Khuong P. Ong
  • [Wien] optimize and mini.   Saeid Jalali
• [Wien] the code on superconducting parameter   钟国华
• [Wien] LAPW2 crashed in k-point parallel   zhylimin at sohu.com
  • [Wien] LAPW2 crashed in k-point parallel   Peter Blaha
• [Wien] BLYP functional   L. D. Marks
  • [Wien] BLYP functional   Saeid Jalali
    • [Wien] BLYP functional   L. D. Marks
• [Wien] when optimization, in eplot.ps, why many dots deviate the line heavily?   Joey Davis
• [Wien] Is it really important to use LDA+U on Hg?   Joey Davis
  • [Wien] Is it really important to use LDA+U on Hg?   Trond.Brudevoll at ffi.no
    • [Wien] Heusler Alloys   Sherif Yehia
      • [Wien] Heusler Alloys   Gerhard Fecher
      • [Wien] Heusler Alloys   Sherif Yehia
• [Wien] Is it really important to use LDA+U on Hg?   Joey Davis
• [Wien] when optimization, in eplot.ps, why many dots deviate the line heavily?   Joey Davis
• [Wien] when optimization, in eplot.ps, why many dots deviate the line heavily?   Joey Davis
• [Wien] error in init phonon lapw calculations with 3x3x3 supercell   Chandrika
• [Wien] Projecting DOS onto cubic D-orbitals   Thomas Claesson
  • [Wien] Projecting DOS onto cubic D-orbitals   Gerhard Fecher
• [Wien] Output wave functions using lapw7   baolingh at umich.edu

Last message date: Mon Jul 31 23:30:46 CEST 2006
Archived on: Mon Jul 31 23:30:58 CEST 2006

• Messages sorted by: [ subject ] [ author ] [ date ]
• More info on this list...