December 2014 Archives by thread

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Starting: Mon Dec 1 00:53:37 CET 2014
Ending: Tue Dec 30 21:49:21 CET 2014
Messages: 154

• [Wien] What's the crystal structure of NaCl in antiferromagnetic calculation   Abed Reg
  • [Wien] What's the crystal structure of NaCl in antiferromagnetic calculation   delamora
  • [Wien] What's the crystal structure of NaCl in antiferromagnetic calculation   delamora
  • [Wien] What's the crystal structure of NaCl in antiferromagnetic calculation   delamora
  • [Wien] What's the crystal structure of NaCl in antiferromagnetic calculation   Abed Reg
    • [Wien] What's the crystal structure of NaCl in antiferromagnetic calculation   delamora
• [Wien] how to increase precision of calculations?   Martin Gmitra
  • [Wien] how to increase precision of calculations?   Stefaan Cottenier
    • [Wien] how to increase precision of calculations?   Martin Gmitra
      • [Wien] how to increase precision of calculations?   Peter Blaha
      • [Wien] how to increase precision of calculations?   Martin Gmitra
      • [Wien] how to increase precision of calculations?   Martin Gmitra
  • [Wien] how to increase precision of calculations?   Peter Blaha
• [Wien] d   Sayah Jamal
• [Wien] dstart.error   Sayah Jamal
  • [Wien] dstart.error   Gavin Abo
• [Wien] mBJ   Mohammed Abujafar
  • [Wien] mBJ   tran at theochem.tuwien.ac.at
• [Wien] Transport Calculation   hüsnü kara
  • [Wien] Transport Calculation   hüsnü kara
• [Wien] Fermi Level   hüsnü kara
  • [Wien] Fermi Level   Stefaan Cottenier
    • [Wien] Fermi Level   hüsnü kara
• [Wien] destart.error   Sayah Jamal
• [Wien] hi   Baaziz Hakim
  • [Wien] hi   Baaziz Hakim
• [Wien] Supercell structure co-ordinates are different in Wien2k and PHON   venkatesh chandragiri
  • [Wien] Supercell structure co-ordinates are different in Wien2k and PHON   Fecher, Gerhard
  • [Wien] Supercell structure co-ordinates are different in Wien2k and PHON   venkatesh chandragiri
    • [Wien] Supercell structure co-ordinates are different in Wien2k and PHON   Fecher, Gerhard
      • [Wien] Supercell structure co-ordinates are different in Wien2k and PHON   Lyudmila Dobysheva
  • [Wien] Supercell structure co-ordinates are different in Wien2k and PHON   Lyudmila Dobysheva
    • [Wien] Supercell structure co-ordinates are different in Wien2k and PHON   Fecher, Gerhard
• [Wien] Installation error in parallel mode of wien2k_13   Mamta Chauhan
  • [Wien] Installation error in parallel mode of wien2k_13   Pavel Ondracka
• [Wien] mBJ and gap along "z" axis   Luis Ogando
• [Wien] about EELS   Meng, Qingping
  • [Wien] about EELS   Kevin Jorissen
    • [Wien] about EELS   Meng, Qingping
      • [Wien] about EELS   Kevin Jorissen
      • [Wien] about EELS   Meng, Qingping
      • [Wien] about EELS   Kevin Jorissen
      • [Wien] about EELS   Meng, Qingping
      • [Wien] Wien2k and gfortran.4.8--seeking for help   李志
      • [Wien] Wien2k and gfortran.4.8--seeking for help   Peter Blaha
      • [Wien] Wien2k and gfortran.4.8--seeking for help   李志
• [Wien] SCF Convergence with mBJ   Qasim Mahmood
  • [Wien] SCF Convergence with mBJ   tran at theochem.tuwien.ac.at
  • [Wien] SCF Convergence with mBJ   Peter Blaha
    • [Wien] SCF Convergence with mBJ   Muhammad Sajjad
      • [Wien] SCF Convergence with mBJ   Peter Blaha
      • [Wien] SCF Convergence with mBJ   Muhammad Sajjad
• [Wien] Convergence problem   Qasim Mahmood
  • [Wien] Convergence problem   Peter Blaha
  • [Wien] Convergence problem   Muhammad Sajjad
  • [Wien] Convergence problem   Laurence Marks
    • [Wien] Convergence problem   Laurence Marks
      • [Wien] Convergence problem   tran at theochem.tuwien.ac.at
      • [Wien] Convergence problem   Muhammad Sajjad
      • [Wien] Convergence problem   tran at theochem.tuwien.ac.at
• [Wien] Optical properties with q (momentum transfer)   santana.victor86 at gmail.com
• [Wien] about cfp   leila mollabashi
  • [Wien] about cfp   novakp at fzu.cz
• [Wien] Problem at dstart   bayarr temuujin
  • [Wien] Problem at dstart   Gavin Abo
• [Wien] Bad RMT   Laurence Marks
  • [Wien] Bad RMT   Fecher, Gerhard
    • [Wien] Bad RMT   Peter Blaha
      • [Wien] save_lapw and optimize script   Fecher, Gerhard
      • [Wien] save_lapw and optimize script   Fecher, Gerhard
      • [Wien] save_lapw and optimize script   Przemyslaw Piekarz
• [Wien] Electrical properties   Brahim ABRAIME
  • [Wien] Electrical properties   mourad boujnah
    • [Wien] Electrical properties   Brahim ABRAIME
• [Wien] initial projections for wien2wannier with spin orbital coupling   李志
  • [Wien] initial projections for wien2wannier with spin orbital coupling   Zhu, Jianxin
    • [Wien] initial projections for wien2wannier with spin orbital coupling   Elias Assmann
      • [Wien] initial projections for wien2wannier with spin orbital coupling   Zhu, Jianxin
      • [Wien] initial projections for wien2wannier with spin orbital coupling   Oleg Rubel
      • [Wien] initial projections for wien2wannier with spin orbital coupling   Zhu, Jianxin
      • [Wien] initial projections for wien2wannier with spin orbital coupling   Oleg Rubel
      • [Wien] initial projections for wien2wannier with spin orbital coupling   Elias Assmann
      • [Wien] initial projections for wien2wannier with spin orbital coupling   Zhu, Jianxin
      • [Wien] initial projections for wien2wannier with spin orbital coupling   Elias Assmann
      • [Wien] initial projections for wien2wannier with spin orbital coupling   Zhu, Jianxin
• [Wien] QTL,partial charge in sphere   liumin
  • [Wien] QTL,partial charge in sphere   Peter Blaha
    • [Wien] QTL,partial charge in sphere   刘敏
• [Wien] struct <-> struct_sgroup   John Rundgren
  • [Wien] struct <-> struct_sgroup   Peter Blaha
  • [Wien] struct <-> struct_sgroup   Peter Blaha
• [Wien] Slow convergence of charge   Shafqat Hussain Shah
  • [Wien] Slow convergence of charge   Lyudmila Dobysheva
    • [Wien] Slow convergence of charge   Shafqat Hussain Shah
      • [Wien] Slow convergence of charge   Lyudmila Dobysheva
      • [Wien] Slow convergence of charge   Shafqat Hussain Shah
      • [Wien] Slow convergence of charge   Lyudmila Dobysheva
      • [Wien] Slow convergence of charge   Shafqat Hussain Shah
      • [Wien] Slow convergence of charge   Shafqat Hussain Shah
      • [Wien] Slow convergence of charge   Peter Blaha
      • [Wien] Slow convergence of charge   Lyudmila Dobysheva
    • [Wien] Slow convergence of charge   Laurence Marks
      • [Wien] Slow convergence of charge   Shafqat Hussain Shah
• [Wien] Magic angle for different edges in a sample   Hajar Nejati
  • [Wien] Magic angle for different edges in a sample   Fecher, Gerhard
    • [Wien] Magic angle for different edges in a sample   Hajar Nejati
      • [Wien] Magic angle for different edges in a sample   Fecher, Gerhard
      • [Wien] Magic angle for different edges in a sample   Hajar Nejati
      • [Wien] Magic angle for different edges in a sample   Kevin Jorissen
      • [Wien] Magic angle for different edges in a sample   Hajar Nejati
      • [Wien] Magic angle for different edges in a sample   BERNIER Nicolas 208849
      • [Wien] Magic angle for different edges in a sample   Kevin Jorissen
      • [Wien] Magic angle for different edges in a sample   Hajar Nejati
• [Wien] error while compiling lapw0_mpi   Pascal Boulet
  • [Wien] error while compiling lapw0_mpi   Peter Blaha
    • [Wien] error while compiling lapw0_mpi   Pascal BOULET
      • [Wien] error while compiling lapw0_mpi   ddsfu
  • [Wien] error while compiling lapw0_mpi   Fecher, Gerhard
• [Wien] An associate professor position at the Nantes University   Florent Boucher
• [Wien] How to do the different magnetic calculation for a material (for example:NiO)   Abed Reg
• [Wien] RE How to do the different magnetic calculation for a material (for example:NiO)   Abed Reg
  • [Wien] RE How to do the different magnetic calculation for a material (for example:NiO)   delamora
  • [Wien] RE How to do the different magnetic calculation for a material (for example:NiO)   Abed Reg
    • [Wien] RE How to do the different magnetic calculation for a material (for example:NiO)   apostnik at uni-osnabrueck.de
      • [Wien] RE How to do the different magnetic calculation for a material (for example:NiO)   delamora
  • [Wien] RE How to do the different magnetic calculation for a material (for example:NiO)   Abed Reg
    • [Wien] RE How to do the different magnetic calculation for a material (for example:NiO)   Lyudmila Dobysheva
  • [Wien] RE How to do the different magnetic calculation for a material (for example:NiO)   Abed Reg
  • [Wien] RE How to do the different magnetic calculation for a material (for example:NiO)   Abed Reg
• [Wien] Structural relaxation   Subhasis Samanta
  • [Wien] Structural relaxation   Mona Rahimian
    • [Wien] Structural relaxation   Gavin Abo
      • [Wien] Structural relaxation   Mona Rahimian
• [Wien] CBM problem in 2H-ABO2 type semiconductors   Dr. K. C. Bhamu
  • [Wien] CBM problem in 2H-ABO2 type semiconductors   tran at theochem.tuwien.ac.at
    • [Wien] CBM problem in 2H-ABO2 type semiconductors   Dr. K. C. Bhamu
      • [Wien] CBM problem in 2H-ABO2 type semiconductors   wasim raja Mondal
      • [Wien] CBM problem in 2H-ABO2 type semiconductors   Dr. K. C. Bhamu
      • [Wien] CBM problem in 2H-ABO2 type semiconductors   tran at theochem.tuwien.ac.at
      • [Wien] CBM problem in 2H-ABO2 type semiconductors   Dr. K. C. Bhamu
      • [Wien] CBM problem in 2H-ABO2 type semiconductors   Dr. K. C. Bhamu
      • [Wien] CBM problem in 2H-ABO2 type semiconductors   tran at theochem.tuwien.ac.at
      • [Wien] CBM problem in 2H-ABO2 type semiconductors   Dr. K. C. Bhamu
      • [Wien] CBM problem in 2H-ABO2 type semiconductors   Laurence Marks
      • [Wien] CBM problem in 2H-ABO2 type semiconductors   Dr. K. C. Bhamu
• [Wien] error in x optic -so   mitra narimani
  • [Wien] error in x optic -so   Gavin Abo
• [Wien] (no subject)   wien learner
  • [Wien] (no subject)   tran at theochem.tuwien.ac.at
  • [Wien] Fwd:   Praveen Sharma
• [Wien] How to set the d orbitals to do calculation with LDA+U   Abed Reg
  • [Wien] How to set the d orbitals to do calculation with LDA+U   Gavin Abo
  • [Wien] How to set the d orbitals to do calculation with LDA+U   Abed Reg
• [Wien] Calculating the room temperature properties with LDA+U OR GGA+U methods   Abed Reg

Last message date: Tue Dec 30 21:49:21 CET 2014
Archived on: Tue Dec 30 21:49:27 CET 2014

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