February 2013 Archives by author

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Starting: Fri Feb 1 01:08:42 CET 2013
Ending: Thu Feb 28 08:32:41 CET 2013
Messages: 185

• [Wien] Spin-orbit interaction   "Chikashi Suzuki (鈴木知史)"
• [Wien] Spin-orbit interaction   "Chikashi Suzuki (鈴木知史)"
• No subject  
• No subject  
• No subject  
• [Wien] case.int   Gavin Abo
• [Wien] can't see my graph in Wien2k_12   Gavin Abo
• [Wien] RMT too big   Gavin Abo
• [Wien] the difference between Zinc blende and Sphalerite structure   Gavin Abo
• [Wien] Questions regarding xspec and optic   Gavin Abo
• [Wien] Questions regarding xspec and optic   Gavin Abo
• [Wien] Questions regarding xspec and optic   Gavin Abo
• [Wien] Error due to JRJ of atom 53 is even   Gavin Abo
• [Wien] Questions regarding xspec and optic   Gavin Abo
• [Wien] probleme mit log. ableitung   Gavin Abo
• [Wien] Intel mkl dft+fftw3   Gavin Abo
• [Wien] Syntax error in array constructor (gfortran)   Gavin Abo
• [Wien] Symmetso-error   Gavin Abo
• [Wien] "cat: .ieds: No such file or directory" during initso_lapw   Gavin Abo
• [Wien] trying to install WIEN2k on Ubuntu 12.04 64-bit   Gavin Abo
• [Wien] Problem in calculating optical conductivity   Gavin Abo
• [Wien] mbj scf error   Gavin Abo
• [Wien] Calculating the e?ective U in APW methods. NiO   Oliver Albertini
• [Wien] error on initialize calc   Mus Anas
• [Wien] (no subject)   Lily Anh
• [Wien] Alex Animalu   Alex Animalu
• [Wien] parallel segmentation fault   Arturo
• [Wien] parallel segmentation fault   Arturo
• [Wien] parallel segmentation fault   Arturo
• [Wien] Joining mommat2_* files   Elias Assmann
• [Wien] Joining mommat2_* files   Elias Assmann
• [Wien] Problem regarding generating structure with hexagonal unit cell(P6_3/mmc)   Santu Baidya
• [Wien] Problem regarding generating structure with hexagonal unit cell (P6_3/mmc)   Santu Baidya
• [Wien] Problem regarding generating structure with hexagonal unit cell (P6_3/mmc)   Santu Baidya
• [Wien] Problem in calculating optical conductivity   Santu Baidya
• [Wien] Hi   Peter Blaha
• [Wien] no Energy limit found in lapw1   Peter Blaha
• [Wien] Finding the preferred site   Peter Blaha
• [Wien] RMT too big   Peter Blaha
• [Wien] Questions regarding xspec and optic   Peter Blaha
• [Wien] EECE Spin-orbit density of states   Peter Blaha
• [Wien] EECE Spin-orbit density of states   Peter Blaha
• [Wien] WFPRI option with spin-orbit coupling   Peter Blaha
• [Wien] Questions regarding xspec and optic   Peter Blaha
• [Wien] Similar problem another user had, but I am having trouble understanding the solution   Peter Blaha
• [Wien] EECE   Peter Blaha
• [Wien] Intel mkl dft+fftw3   Peter Blaha
• [Wien] Suspicious Fermi energy values   Peter Blaha
• [Wien] Similar problem another user had, but I am having trouble understanding the solution   Peter Blaha
• [Wien] Joining mommat2_* files   Peter Blaha
• [Wien] Symmetso-error   Peter Blaha
• [Wien] MPI   Peter Blaha
• [Wien] MPI   Peter Blaha
• [Wien] Electronic density for a given K point.   Peter Blaha
• [Wien] Symmetso-error   Peter Blaha
• [Wien] trying to install WIEN2k on Ubuntu 12.04 64-bit   Peter Blaha
• [Wien] trying to install WIEN2k on Ubuntu 12.04 64-bit   Peter Blaha
• [Wien] Spin-orbit interaction   Peter Blaha
• [Wien] mbj scf error   Peter Blaha
• [Wien] mbj scf error   Peter Blaha
• [Wien] mbj scf error   Peter Blaha
• [Wien] Ghost band problem   Peter Blaha
• [Wien] Error due to JRJ of atom 53 is even   Shamik Chakrabarti
• [Wien] Error due to JRJ of atom 53 is even   Shamik Chakrabarti
• [Wien] Incomplete DOS   Mamta Chauhan
• [Wien] Incomplete DOS   Mamta Chauhan
• [Wien] Incomplete DOS   Stefaan Cottenier
• [Wien] Goofy output in dayfile   Joshua Davis
• [Wien] Similar problem another user had, but I am having trouble understanding the solution   Joshua Davis
• [Wien] Similar problem another user had, but I am having trouble understanding the solution   Joshua Davis
• [Wien] problems in band structure   Lyudmila Dobysheva
• [Wien] Spin orientation   Lyudmila Dobysheva
• [Wien] error on initialize calc   Lyudmila Dobysheva
• [Wien] need help   Lyudmila Dobysheva
• [Wien] LDA+U   Lyudmila Dobysheva
• [Wien] resolution dependent F(HKL)s from lapw3 => now bug report   Georg Eickerling
• [Wien] problems in band structure   Chinedu Ekuma
• [Wien] problems in band structure   Chinedu Ekuma
• [Wien] MPI   Fecher, Gerhard
• [Wien] Electronic density for a given K point.   Fecher, Gerhard
• [Wien] EECE Spin-orbit density of states   Francisco Garcia
• [Wien] EECE Spin-orbit density of states   Francisco Garcia
• [Wien] EECE   Francisco Garcia
• [Wien] problems in band structure   Madhav Ghimire
• [Wien] Bader analysis   Hefei Hu
• [Wien] no Energy limit found in lapw1   Wenhao Hu
• [Wien] no Energy limit found in lapw1   Wenhao Hu
• [Wien] Ghost band problem   Hu, Wenhao
• [Wien] mBJ calculation freezes for slab calculation   Chang-Jong Kang
• [Wien] Join my network on LinkedIn   Raouf Bennaceur via LinkedIn
• [Wien] forces and energies in LDA+U   Tulika Maitra
• [Wien] no Energy limit found in lapw1   Laurence Marks
• [Wien] no Energy limit found in lapw1   Laurence Marks
• [Wien] Problem regarding generating structure with hexagonal unit cell (P6_3/mmc)   Laurence Marks
• [Wien] Bader analysis   Laurence Marks
• [Wien] Goofy output in dayfile   Laurence Marks
• [Wien] forces and energies in LDA+U   Laurence Marks
• [Wien] resolution dependent F(HKL)s from lapw3 => now bug report   Laurence Marks
• [Wien] error, end-of-file during read   Laurence Marks
• [Wien] Intel mkl dft+fftw3   Laurence Marks
• [Wien] Intel mkl dft+fftw3   Laurence Marks
• [Wien] Intel mkl dft+fftw3   Laurence Marks
• [Wien] MPI   Laurence Marks
• [Wien] MPI   Laurence Marks
• [Wien] MPI   Laurence Marks
• [Wien] trying to install WIEN2k on Ubuntu 12.04 64-bit   Laurence Marks
• [Wien] trying to install WIEN2k on Ubuntu 12.04 64-bit   Laurence Marks
• [Wien] Problem in calculating optical conductivity   Laurence Marks
• [Wien] Mixer 6.0 gamma testers   Laurence Marks
• [Wien] Electronic density for a given K point.   Jose Alfredo Camargo Martinez
• [Wien] Electronic density for a given K point.   Jose Alfredo Camargo Martinez
• [Wien] mbj scf   Hajar Nejati
• [Wien] mbj scf error   Hajar Nejati
• [Wien] mbj scf error   Hajar Nejati
• [Wien] mbj scf error   Hajar Nejati
• [Wien] mbj scf error   Hajar Nejati
• [Wien] mbj scf error   Hajar Nejati
• [Wien] mbj scf error   Hajar Nejati
• [Wien] mbj scf error   Hajar Nejati
• [Wien] parallel segmentation fault   Luis Ogando
• [Wien] parallel segmentation fault   Luis Ogando
• [Wien] parallel segmentation fault   Luis Ogando
• [Wien] Intel mkl dft+fftw3   Luis Ogando
• [Wien] MPI   Luis Ogando
• [Wien] MPI   Luis Ogando
• [Wien] MPI   Luis Ogando
• [Wien] MPI   Luis Ogando
• [Wien] MPI   Luis Ogando
• [Wien] MPI   Luis Ogando
• [Wien] MPI   Luis Ogando
• [Wien] MPI   Luis Ogando
• [Wien] WFPRI option with spin-orbit coupling   Victor Pardo
• [Wien] Band gap as a function of effective U - LDA+U(SIC)   Jihoon Park
• [Wien] Hi   Mathrubutham Rajagopalan
• [Wien] Hi   Mathrubutham Rajagopalan
• [Wien] reg: supercell calculation   Swetarekha Ram
• [Wien] reg: supercell calculation   Rocquefelte
• [Wien] Bader analysis   Oleg Rubel
• [Wien] Total DOS with spin orbit calculations ?   SANJAY KUMAR SINGH
• [Wien] Finding the preferred site   Seyyed Mojtaba Zareii (Alavi Sadr)
• [Wien] the difference between Zinc blende and Sphalerite structure   Sahra Sahraii
• [Wien] supercell or unitcell   Sahra Sahraii
• [Wien] mbjgga and mbjlda   Sahra Sahraii
• [Wien] case.scfdm file   Song, Young Joon
• [Wien] RMT too big   Uday
• [Wien] RMT too big   Uday
• [Wien] Spin orientation   Uday
• [Wien] Spin orientation   Uday
• [Wien] [SPAM?] Re: hi   Viktor Zano
• [Wien] trying to install WIEN2k on Ubuntu 12.04 64-bit   Long Zhang
• [Wien] trying to install WIEN2k on Ubuntu 12.04 64-bit   Long Zhang
• [Wien] trying to install WIEN2k on Ubuntu 12.04 64-bit   Long Zhang
• [Wien] trying to install WIEN2k on Ubuntu 12.04 64-bit   Long Zhang
• [Wien] trying to install WIEN2k on Ubuntu 12.04 64-bit   Long Zhang
• [Wien] trying to install WIEN2k on Ubuntu 12.04 64-bit   Long Zhang
• [Wien] Questions regarding xspec and optic   Zhu, Jianxin
• [Wien] Questions regarding xspec and optic   Zhu, Jianxin
• [Wien] Questions regarding xspec and optic   Zhu, Jianxin
• [Wien] Questions regarding xspec and optic   Zhu, Jianxin
• [Wien] "cat: .ieds: No such file or directory" during initso_lapw   Zhu, Jianxin
• [Wien] Syntax error in array constructor (gfortran)   tasaka at affinity-science.com
• [Wien] Syntax error in array constructor (gfortran)   tasaka at affinity-science.com
• [Wien] can't see my graph in Wien2k_12   mourad boujnah
• [Wien] Correction-U and SIC   mourad boujnah
• [Wien] LDA+U   mourad boujnah
• [Wien] (no subject)   j cai
• [Wien] mbj scf error   ali ghafari
• [Wien] need help   idris.09 idris
• [Wien] Suspicious Fermi energy values   dileep at jncasr.ac.in
• [Wien] can't see my graph in Wien2k_12   mouhamed mahdi
• [Wien] (no subject)   mouhamed mahdi
• [Wien] error, end-of-file during read   mouhamed mahdi
• [Wien] Total DOS with spin orbit calculations ?   susanta mohanta
• [Wien] probleme mit log. ableitung   koushik pal
• [Wien] the difference between Zinc blende and Sphalerite structure   f.tran at pci.uzh.ch
• [Wien] mbjgga and mbjlda   f.tran at pci.uzh.ch
• [Wien] Wien on Mac   pluto at physics.ucdavis.edu
• [Wien] mbj scf error   hossien rahnama
• [Wien] Questions regarding xspec and optic   prasenjit roy
• [Wien] Questions regarding xspec and optic   prasenjit roy
• [Wien] Questions regarding xspec and optic   prasenjit roy
• [Wien] Symmetso-error   prasenjit roy
• [Wien] Symmetso-error   prasenjit roy
• [Wien] Symmetso-error   prasenjit roy
• [Wien] Please take 3 minutes to help change the world   shamik

Last message date: Thu Feb 28 08:32:41 CET 2013
Archived on: Fri Apr 19 11:47:18 CEST 2013

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