July 2014 Archives by author

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Starting: Tue Jul 1 06:16:39 UTC 2014
Ending: Thu Jul 31 13:39:18 UTC 2014
Messages: 131

• [Wien] Guidance require for structure generation   Gavin Abo
• [Wien] (no subject)   Gavin Abo
• [Wien] (no subject)   Gavin Abo
• [Wien] elastic-phase_transition   Gavin Abo
• [Wien] Fw: Question   Gavin Abo
• [Wien] Reg: Error in lapw0_mpi installation of wien2k 13.1   Gavin Abo
• [Wien] Xcrygen compilation   Gavin Abo
• [Wien] Xcrygen compilation   Gavin Abo
• [Wien] Fwd: Fw: Confusion relating to "MULT"   Gavin Abo
• [Wien] (no subject)   Gavin Abo
• [Wien] Fwd: 3D Fermi surface -reg   Gavin Abo
• [Wien] pbs_tmrsh x ssh   Gavin Abo
• [Wien] Heat Capacity   Gavin Abo
• [Wien] hup: command not found and invalid command   Gavin Abo
• [Wien] Volume optimization for a hexagonal structure   Ushma Ahuja
• [Wien] Xcrygen compilation   Oliver Albertini
• [Wien] wien2wannier version 1.0-β4   Elias Assmann
• [Wien] specific DOS plots   Elias Assmann
• [Wien] How to subtract a particular orbital character from a valence electronic density?   Elias Assmann
• [Wien] How to subtract a particular orbital character from a valence electronic density?   Elias Assmann
• [Wien] New Participate   Adam B
• [Wien] Fwd: Fw: Confusion relating to "MULT"   Adam B
• [Wien] Little bit confusion related to "MULT"   Adam B
• [Wien] Guidance require for structure generation   Pascal BOULET
• [Wien] A confusion related to MULT ?   Adam Bakheet
• [Wien] LDA+U+SOC error   Peter Blaha
• [Wien] Regarding space group (227) choice 1   Peter Blaha
• [Wien] LDA+U+SOC error   Peter Blaha
• [Wien] Guidance require for structure generation   Peter Blaha
• [Wien] WIEN2k Help   Peter Blaha
• [Wien] (no subject)   Peter Blaha
• [Wien] How to subtract a particular orbital character from a valence electronic density?   Peter Blaha
• [Wien] How to subtract a particular orbital character from a valence electronic density?   Peter Blaha
• [Wien] FFTW error in hybrid functional of Silicon   Peter Blaha
• [Wien] hup: command not found and invalid command   Peter Blaha
• [Wien] Relaxation of already known structure   Víctor Luaña Cabal
• [Wien] questions   Fecher, Gerhard
• [Wien] NMR calculation showing error in corewfup   Shruba Gangopadhyay
• [Wien] NMR calculation showing error in corewfup   Shruba Gangopadhyay
• [Wien] How to subtract a particular orbital character from a valence electronic density?   Martin Gmitra
• [Wien] How to subtract a particular orbital character from a valence electronic density?   Martin Gmitra
• [Wien] How to subtract a particular orbital character from a valence electronic density?   Martin Gmitra
• [Wien] WIEN2k14.1   MAHDI SALMANI HIRMAND
• [Wien] questions   MAHDI SALMANI HIRMAND
• [Wien] elastic-phase_transition   MAHDI SALMANI HIRMAND
• [Wien] Heat Capacity   MAHDI SALMANI HIRMAND
• [Wien] Guidance require for structure generation   Naseem Hassan
• [Wien] Guidance require for structure generation   Naseem Hassan
• [Wien] Guidance require for structure generation   Naseem Hassan
• [Wien] Guidance require for structure generation   Naseem Hassan
• [Wien] k-mesh for different structures   Yocefu Hattori
• [Wien] Unable to achieve required force convergence in structure optimization   Hu, Wenhao
• [Wien] FFTW error in hybrid functional of Silicon   Myungchul Jung
• [Wien] FFTW error in hybrid functional of Silicon   Myungchul Jung
• [Wien] (no subject)   Karima Karim
• [Wien] Fw: Question   Nastaran Khajehmiri
• [Wien] NMR calculation showing error in corewfup   Robert Laskowski
• [Wien] WIEN2k Help   Nathaniel Lowell
• [Wien] WIEN2k Help   Laurence Marks
• [Wien] Xcrygen compilation   Laurence Marks
• [Wien] Xcrygen compilation   Laurence Marks
• [Wien] How to subtract a particular orbital character from a valence electronic density?   Laurence Marks
• [Wien] pbs_tmrsh x ssh   Laurence Marks
• [Wien] k-mesh for different structures   Laurence Marks
• [Wien] Unable to achieve required force convergence in structure optimization   Laurence Marks
• [Wien] Guidance require for structure generation   Juan Manuel Perez Mato
• [Wien] specific DOS plots   Farshad Nejadsattari
• [Wien] pbs_tmrsh x ssh   Luis Ogando
• [Wien] pbs_tmrsh x ssh   Luis Ogando
• [Wien] pbs_tmrsh x ssh   Luis Ogando
• [Wien] Relaxation of already known structure   Jihoon Park
• [Wien] Relaxation of already known structure   Jihoon Park
• [Wien] Relaxation of already known structure   Parker, David S.
• [Wien] elf calculations ?   Sebastien Petit
• [Wien] elf calculations ?   Sebastien Petit
• [Wien] Result of chemical shift versus NMR intensities   DibyaR Prakash
• [Wien] linearization energy   Yundi Quan
• [Wien] error in calculating optical properties with spin-orbit interaction using Wien2k_14.1   NARSIMHA RAO
• [Wien] Optimization using option 6 (VARY A B C 3D ORTHORHOMBIC)   Zia Rehman
• [Wien] Choice of magnetization axis in the case with spin-orbit coupling   Rocquefelte
• [Wien] Choice of magnetization axis in the case with spin-orbit coupling   Rocquefelte
• [Wien] LDA+U+SOC error   Oleg Rubel
• [Wien] Spontanouse Polarization   Oleg Rubel
• [Wien] Guidance require for structure generation   Michael Sluydts
• [Wien] Xcrygen compilation   Michael Sluydts
• [Wien] Xcrygen compilation   Michael Sluydts
• [Wien] Xcrygen compilation   Michael Sluydts
• [Wien] [wien]kcomp: large error in re-interpolation of elec bands   Sri Muralikrishna Molli, Physics, SSSIHL
• [Wien] cubic &tetragonal elastic-reg   Murugan Sundareswari
• [Wien] Fwd: 3D Fermi surface -reg   Murugan Sundareswari
• [Wien] regarding elastic constants -cubic   Murugan Sundareswari
• [Wien] Regarding space group (227) choice 1   K. K. Suthar
• [Wien] got error when use mbj   Tuan Vu
• [Wien] SO+U   Tuan Vu
• [Wien] Choice of magnetization axis in the case with spin-orbit coupling   Zhu, Jianxin
• [Wien] Choice of magnetization axis in the case with spin-orbit coupling   Zhu, Jianxin
• [Wien] (no subject)   sikandar azam
• [Wien] (no subject)   sikandar azam
• [Wien] (no subject)   sikandar azam
• [Wien] (no subject)   sikandar azam
• [Wien] Fw:   sikandar azam
• [Wien] (no subject)   sikandar azam
• [Wien] (no subject)   sikandar azam
• [Wien] (no subject)   sikandar azam
• [Wien] (no subject)   sikandar azam
• [Wien] (no subject)   sikandar azam
• [Wien] Fundamental Question regarding Structure Optimization   shamik chakrabarti
• [Wien] hup: command not found and invalid command   kevin chester
• [Wien] Optimization using option 6 (VARY A B C 3D ORTHORHOMBIC)   delamora
• [Wien] (no subject)   delamora
• [Wien] specific DOS plots   delamora
• [Wien] Relaxation of already known structure   delamora
• [Wien] Relaxation of already known structure   delamora
• [Wien] dos of bcc iron   delamora
• [Wien] regarding elastic constants -cubic   delamora
• [Wien] (no subject)   delamora
• [Wien] dos of bcc iron   ding
• [Wien] dos of bcc iron   ding
• [Wien] Spontanouse Polarization   mostefa djermouni
• [Wien] Reg: Error in lapw0_mpi installation of wien2k 13.1   vijaykumar gudelli
• [Wien] cubic &tetragonal elastic-reg   morteza jamal
• [Wien] Volume optimization for a hexagonal structure   morteza jamal
• [Wien] LDA+U+SOC error   liumin
• [Wien] LDA+U+SOC error   liumin
• [Wien] How to subtract a particular orbital character from a valence electronic density?   novakp
• [Wien] SO+U   pieper
• [Wien] got error when use mbj   tran at theochem.tuwien.ac.at
• [Wien] elf calculations ?   tran at theochem.tuwien.ac.at
• [Wien] A confusion related to MULT ?   tran at theochem.tuwien.ac.at
• [Wien] (no subject)   tran at theochem.tuwien.ac.at
• [Wien] FFTW error in hybrid functional of Silicon   tran at theochem.tuwien.ac.at

Last message date: Thu Jul 31 13:39:18 UTC 2014
Archived on: Tue Jul 8 01:05:18 UTC 2014

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