November 2015 Archives by thread

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Starting: Sun Nov 1 10:42:17 CET 2015
Ending: Mon Nov 30 17:59:50 CET 2015
Messages: 172

• [Wien] Bulk vs supercell Plasma frequency   Muhammad Sajjad
• [Wien] disorder structure calculation   wasim raja Mondal
  • [Wien] disorder structure calculation   delamora
  • [Wien] disorder structure calculation   delamora
  • [Wien] disorder structure calculation   Yehuda Zeiri
• [Wien] Dipan error in NN.DEF instead of dipan.def   Gavin Abo
• [Wien] LDA + U uporb.def failed   Benbella DJELTI
• [Wien] EWinS 2016 - EUSpec Winter School on core level spectroscopies   Tone Kokalj
• [Wien] Some error messages during Installation of WIEN2k_14.2 on CentOS6.5   tongwei
  • [Wien] Some error messages during Installation of WIEN2k_14.2 on CentOS6.5   Laurence Marks
    • [Wien] Some error messages during Installation of WIEN2k_14.2 on CentOS6.5   tongwei
      • [Wien] Some error messages during Installation of WIEN2k_14.2 on CentOS6.5   Peter Blaha
    • [Wien] Some error messages during Installation of WIEN2k_14.2 on CentOS6.5   Laurence Marks
      • [Wien] Some error messages during Installation of WIEN2k_14.2 on CentOS6.5   weitongwei at hotmail.com
• [Wien] RMTs changing on their own?   Elias Assmann
  • [Wien] RMTs changing on their own?   Laurence Marks
  • [Wien] RMTs changing on their own?   Peter Blaha
    • [Wien] RMTs changing on their own?   Elias Assmann
    • [Wien] RMTs changing on their own?   Laurence Marks
      • [Wien] RMTs changing on their own?   Elias Assmann
      • [Wien] :FCHECK in Wien2k 13.1 vs. 14   Elias Assmann
      • [Wien] :FCHECK in Wien2k 13.1 vs. 14   Laurence Marks
      • [Wien] :FCHECK in Wien2k 13.1 vs. 14   Peter Blaha
• [Wien] Error in AFM double cell calculation   Shakeel Khandy
• [Wien] question   Dj Fati
  • [Wien] question   Fecher, Gerhard
  • [Wien] question   Fecher, Gerhard
  • [Wien] question   Dj Fati
  • [Wien] question   Shahid Sarwar
    • [Wien] question   Tomas Kana
• [Wien] Type II AFM MnO   Manish Jain
  • [Wien] Type II AFM MnO   Elias Assmann
  • [Wien] Type II AFM MnO   tran at theochem.tuwien.ac.at
    • [Wien] Type II AFM MnO   Manish Jain
      • [Wien] Type II AFM MnO   delamora
      • [Wien] Type II AFM MnO   Fecher, Gerhard
      • [Wien] Type II AFM MnO   delamora
  • [Wien] Type II AFM MnO   delamora
    • [Wien] Type II AFM MnO   Manish Jain
• [Wien] SOC   ben amara imen
  • [Wien] SOC   Oleg Rubel
• [Wien] Heusler alloy in presence of external magnetic field   shamik chakrabarti
  • [Wien] Heusler alloy in presence of external magnetic field   Peter Blaha
    • [Wien] Heusler alloy in presence of external magnetic field   Fecher, Gerhard
      • [Wien] Heusler alloy in presence of external magnetic field   shamik chakrabarti
  • [Wien] Heusler alloy in presence of external magnetic field   Fecher, Gerhard
• [Wien] Core-hole.....   Lawal Mohammed
• [Wien] double degeneration in AFM configurations   膏药
  • [Wien] double degeneration in AFM configurations   delamora
• [Wien] Calculate spin orbit coupling with external magnetic field (ORB package)   Jing-Han Chen
  • [Wien] Calculate spin orbit coupling with external magnetic field (ORB package)   Peter Blaha
    • [Wien] Calculate spin orbit coupling with external magnetic field (ORB package)   Fecher, Gerhard
      • [Wien] Calculate spin orbit coupling with external magnetic field (ORB package)   pieper
      • [Wien] Calculate spin orbit coupling with external magnetic field (ORB package)   Jing-Han Chen
      • [Wien] Calculate spin orbit coupling with external magnetic field (ORB package)   pieper
      • [Wien] Calculate spin orbit coupling with external magnetic field (ORB package)   Fecher, Gerhard
      • [Wien] Calculate spin orbit coupling with external magnetic field (ORB package)   Jing-Han Chen
      • [Wien] Calculate spin orbit coupling with external magnetic field (ORB package)   pieper
      • [Wien] Calculate spin orbit coupling with external magnetic field (ORB package)   Fecher, Gerhard
• [Wien] large deviation of atomic volume in BiNi compound   Tomas Kana
  • [Wien] large deviation of atomic volume in BiNi compound   pieper
    • [Wien] large deviation of atomic volume in BiNi compound   Fecher, Gerhard
    • [Wien] large deviation of atomic volume in BiNi compound   Tomas Kana
      • [Wien] large deviation of atomic volume in BiNi compound   pieper
      • [Wien] large deviation of atomic volume in BiNi compound   Tomas Kana
• [Wien] passing env variables to lapw1 and 2   Pavel Ondracka
  • [Wien] passing env variables to lapw1 and 2   Laurence Marks
    • [Wien] passing env variables to lapw1 and 2   Luis Ogando
      • [Wien] passing env variables to lapw1 and 2   Elias Assmann
  • [Wien] passing env variables to lapw1 and 2   Peter Blaha
    • [Wien] passing env variables to lapw1 and 2   Pavel Ondracka
• [Wien] Slurm   Laurence Marks
  • [Wien] Slurm   Peter Blaha
  • [Wien] Slurm   Laurence Marks
    • [Wien] Slurm   Laurence Marks
      • [Wien] Slurm   Elias Assmann
• [Wien] make-ubuntu-as-kpoint-parallel   ‪Amir lot‬ ‪
  • [Wien] make-ubuntu-as-kpoint-parallel   Peter Blaha
• [Wien] L'approximation MBJ   Sameh noui
  • [Wien] L'approximation MBJ   tran at theochem.tuwien.ac.at
• [Wien] segfault in mixer   Elias Assmann
  • [Wien] segfault in mixer   Peter Blaha
    • [Wien] segfault in mixer   Elias Assmann
    • [Wien] segfault in mixer   Laurence Marks
      • [Wien] segfault in mixer   Elias Assmann
      • [Wien] segfault in mixer   Zhu, Jianxin
      • [Wien] segfault in mixer   Elias Assmann
  • [Wien] segfault in mixer   Laurence Marks
• [Wien] Wrong result of XSPEC with high grid resolution   backes at th.physik.uni-frankfurt.de
• [Wien] SLURM support "no ssh" for WIEN2k?   Peter Blaha
  • [Wien] SLURM support "no ssh" for WIEN2k?   Laurence Marks
• [Wien] mpi size/cores timing   Laurence Marks
• [Wien] gap   Brik Hamida
  • [Wien] gap   tran at theochem.tuwien.ac.at
• [Wien] Problem in scf launching !!   Brahim Abraime
  • [Wien] Problem in scf launching !!   Lyudmila Dobysheva
  • [Wien] Problem in scf launching !!   Brahim Abraime
    • [Wien] Problem in scf launching !!   Lyudmila Dobysheva
• [Wien] (no subject)   Osama Yassin
  • [Wien] (no subject)   mitra narimani
    • [Wien] (no subject)   Peter Blaha
• [Wien] lapw0_mpi compilation problem   Osama Yassin
  • [Wien] lapw0_mpi compilation problem   Elias Assmann
    • [Wien] lapw0_mpi compilation problem   Osama Yassin
• [Wien] prima.py v0.3.0 — Colorful band structures with Wien2k   Elias Assmann
• [Wien] vector file   Yundi Quan
  • [Wien] vector file   Laurence Marks
  • [Wien] vector file   Laurence Marks
    • [Wien] vector file   Yundi Quan
  • [Wien] vector file   Peter Blaha
• [Wien] Promoting Ge 3s shell to valence   Priyanka Seth
  • [Wien] Promoting Ge 3s shell to valence   Peter Blaha
  • [Wien] Promoting Ge 3s shell to valence   Fecher, Gerhard
• [Wien] “Empty” states are populated during SCF   Elias Assmann
  • [Wien] “Empty” states are populated during SCF   Laurence Marks
• [Wien] Spin moment when spin orbit coupling is considered   Madhav Ghimire
  • [Wien] Spin moment when spin orbit coupling is considered   tran at theochem.tuwien.ac.at
• [Wien] band structure   mitra narimani
  • [Wien] band structure   delamora
  • [Wien] band structure   mitra narimani
    • [Wien] band structure   delamora
    • [Wien] band structure   mitra narimani
      • [Wien] band structure   mitra narimani
      • [Wien] band structure   Gavin Abo
• [Wien] Calculation spin-orbit coupling with two different approach gives different results   Santu Baidya
  • [Wien] Calculation spin-orbit coupling with two different approach gives different results   Peter Blaha
    • [Wien] Calculation spin-orbit coupling with two different approach gives different results   Santu Baidya
    • [Wien] Calculation spin-orbit coupling with two different approach gives different results   Laurence Marks
      • [Wien] Calculation spin-orbit coupling with two different approach gives different results   Santu Baidya
      • [Wien] Calculation spin-orbit coupling with two different approach gives different results   Laurence Marks
      • [Wien] Calculation spin-orbit coupling with two different approach gives different results   Santu Baidya
• [Wien] band structure of supercell   mitra narimani
  • [Wien] band structure of supercell   mitra narimani
• [Wien] DSTART error   Rajneesh Chaurasiya
  • [Wien] DSTART error   Laurence Marks
  • [Wien] DSTART error   Rajneesh Chaurasiya
  • [Wien] DSTART error   Laurence Marks
• [Wien] two mBJ questions   Pavel Ondračka
  • [Wien] two mBJ questions   tran at theochem.tuwien.ac.at
    • [Wien] two mBJ questions   Pavel Ondračka
      • [Wien] two mBJ questions   tran at theochem.tuwien.ac.at
• [Wien] Problem with BerryPI 1.3   aaaa bbbb cccc
• [Wien] g factors and NMR shift estimates in semiconductors with spin-orbit couplings   Joseph Ross
  • [Wien] g factors and NMR shift estimates in semiconductors with spin-orbit couplings   Robert Laskowski
  • [Wien] g factors and NMR shift estimates in semiconductors with spin-orbit couplings   Peter Blaha
    • [Wien] g factors and NMR shift estimates in semiconductors with spin-orbit couplings   Joseph Ross
      • [Wien] g factors and NMR shift estimates in semiconductors with spin-orbit couplings   Gavin Abo
      • [Wien] g factors and NMR shift estimates in semiconductors with spin-orbit couplings   Peter Blaha
• [Wien] gather_energy   emami seyyed amir abbas
  • [Wien] gather_energy   Elias Assmann
  • [Wien] gather_energy   Gavin Abo
  • [Wien] gather_energy   emami seyyed amir abbas
• [Wien] orbital pot (DFT+U)   Jihoon Park
  • [Wien] orbital pot (DFT+U)   tran at theochem.tuwien.ac.at
    • [Wien] orbital pot (DFT+U)   Jihoon Park
      • [Wien] orbital pot (DFT+U)   Jihoon Park
      • [Wien] orbital pot (DFT+U)   tran at theochem.tuwien.ac.at
      • [Wien] orbital pot (DFT+U)   Jihoon Park
      • [Wien] orbital pot (DFT+U)   tran at theochem.tuwien.ac.at
      • [Wien] orbital pot (DFT+U)   Fecher, Gerhard
• [Wien] BoltzTraP   emami seyyed amir abbas
• [Wien] About material breaking   Muhammad Sajjad
  • [Wien] About material breaking   Oleg Rubel
    • [Wien] About material breaking   Muhammad Sajjad
  • [Wien] About material breaking   Laurence Marks
• [Wien] #case.intranse   emami seyyed amir abbas
• [Wien] selecting k-path from command line   Yundi Quan
  • [Wien] selecting k-path from command line   Fecher, Gerhard
• [Wien] Error:no energy limits found for atom   Abdul Jalil
  • [Wien] Error:no energy limits found for atom   Lyudmila Dobysheva
• [Wien] spin-polarize BoltzTraP   emami seyyed amir abbas
  • [Wien] spin-polarize BoltzTraP   Fecher, Gerhard

Last message date: Mon Nov 30 17:59:50 CET 2015
Archived on: Mon Nov 30 17:59:56 CET 2015

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