August 2011 Archives by author

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Starting: Mon Aug 1 13:23:43 CEST 2011
Ending: Wed Aug 31 23:37:45 CEST 2011
Messages: 161

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• [Wien] problem on electronic structure in slab   Aaron
• [Wien] (no subject)   Gunjan Arora
• [Wien] local axis of PDOS   Peter Blaha
• [Wien] Question concerning dielectric tensor   Peter Blaha
• [Wien] problem on electronic structure in slab   Peter Blaha
• [Wien] Holenberg-Kohn and Kohn-Sham theorms of DFT for superconductor   Peter Blaha
• [Wien] Error: 'LOPW plane waves exhausted'   Peter Blaha
• [Wien] R0 to big   Peter Blaha
• [Wien] Question about updated version of 11.1a:14.6.2011   Peter Blaha
• [Wien] atom free   Peter Blaha
• [Wien] lapw0 using TB-mBJ potential hangs for slab calculations   Peter Blaha
• [Wien] Parallel Options File   Peter Blaha
• [Wien] Raman cross section   Peter Blaha
• [Wien] struct2cif   Peter Blaha
• [Wien] 2D Fermi surface plot   Peter Blaha
• [Wien] 2D Fermi surface plot   Peter Blaha
• [Wien] Using afminput for rutile MnF2   Peter Blaha
• [Wien] 2D Fermi surface plot   Peter Blaha
• [Wien] bulk modulus twice bigger than calculated by vasp code   Peter Blaha
• [Wien] struct2cif   Peter Blaha
• [Wien] total charge density   Peter Blaha
• [Wien] "x optic -p" error   Peter Blaha
• [Wien] (no subject)   Peter Blaha
• [Wien] K-point not treated with irrep when calculating band structure   Peter Blaha
• [Wien] Fwd: Re: 'l2main' - QTL-B.GT.15., Ghostbands, check scf files   Peter Blaha
• [Wien] Fwd: Re: 'l2main' - QTL-B.GT.15., Ghostbands, check scf files   Peter Blaha
• [Wien] Force Convergence Criteria/It-number   Judy Cherian
• [Wien] struct2cif   Stefaan Cottenier
• [Wien] why Fe spin at [A] site is not showing negative value than that in [B] site in a ferrimagnetic calculation?   Stefaan Cottenier
• [Wien] Symmetry of the supercell is not taken during initialization   Stefaan Cottenier
• [Wien] Symmetry of the supercell is not taken during initialization   Stefaan Cottenier
• [Wien] Symmetry of the supercell is not taken during initialization   Stefaan Cottenier
• [Wien] Question regarding supercell   Stefaan Cottenier
• [Wien] more qeustions regarding the supercell question from Shamik   Stefaan Cottenier
• [Wien] relaxation   Stefaan Cottenier
• [Wien] Using Bolztrap   Chinedu Ekuma
• [Wien] Reg: bandstructure with spin orbit coupling for spin polarised case   Gerhard Fecher
• [Wien] Fwd: Energy bands with SO   Gerhard Fecher
• [Wien] Force Convergence Criteria/It-number   Gerhard Fecher
• [Wien] HELP ME PLEASE   Gerhard Fecher
• [Wien] A question about density of states (DOS)   Gerhard Fecher
• [Wien] Question about updated version of 11.1a:14.6.2011   Shruba Gangopadhyay
• [Wien] "x optic -p" error   Rodrigo Domínguez García
• [Wien] R0 to big   Maurits W. Haverkort
• [Wien] R0 to big   Maurits W. Haverkort
• [Wien] R0 to big   Maurits W. Haverkort
• [Wien] Small Bug? Report (telnes3, expand_lapw)   Kevin Jorissen
• [Wien] R0 to big   Martin Kroeker
• [Wien] R0 to big   Martin Kroeker
• [Wien] Join my network on LinkedIn   nadia iles via LinkedIn
• [Wien] Join my network on LinkedIn   Peter Pan via LinkedIn
• [Wien] Invitation to connect on LinkedIn   Said Al Azar via LinkedIn
• [Wien] Invitation to connect on LinkedIn   ihsan Erikat via LinkedIn
• [Wien] 2D Fermi surface plot   Lo_wan_2005XW
• [Wien] 2D Fermi surface plot   Lo_wan_2005XW
• [Wien] 2D Fermi surface plot   Lo_wan_2005XW
• [Wien] Parallel calculations in cluster - choices   Laurence Marks
• [Wien] Parallel calculations in cluster - choices   Laurence Marks
• [Wien] (no subject)   Laurence Marks
• [Wien] Meaning of EORB   Laurence Marks
• [Wien] Meaning of EORB   Laurence Marks
• [Wien] total charge density   Laurence Marks
• [Wien] total charge density   Laurence Marks
• [Wien] total charge density   Laurence Marks
• [Wien] total charge density   Laurence Marks
• [Wien] Using afminput for rutile MnF2   Cormac McGuinness
• [Wien] Using afminput for rutile MnF2   Cormac McGuinness
• [Wien] relaxation   Mbarki Mourad
• [Wien] Small Bug? Report (telnes3, expand_lapw)   Takashi NEMOTO
• [Wien] lapw0 using TB-mBJ potential hangs for slab calculations   Yoshiyuki Ohtsubo
• [Wien] lapw0 using TB-mBJ potential hangs for slab calculations   Yoshiyuki Ohtsubo
• [Wien] A question about density of states (DOS)   Jihoon Park
• [Wien] Fwd: A question about density of states (DOS)   Jihoon Park
• [Wien] A question about density of states (DOS)   Jihoon Park
• [Wien] Question regarding supercell   J. Manuel Perez-Mato
• [Wien] [WIEN] LSMO bands   Lukasz Plucinski
• [Wien] total charge density   Yundi Quan
• [Wien] total charge density   Yundi Quan
• [Wien] total charge density   Yundi Quan
• [Wien] total charge density   Yundi Quan
• [Wien] total charge density   Yundi Quan
• [Wien] LSDA+U calculation   Yundi Quan
• [Wien] partial density of states   Yundi Quan
• [Wien] local density of states   Yundi Quan
• [Wien] phonon calculation   Yundi Quan
• [Wien] phonon calculation   Yundi Quan
• [Wien] 'l2main' - QTL-B.GT.15., Ghostbands, check scf files   Jinjan Ren
• [Wien] Fwd: Re: 'l2main' - QTL-B.GT.15., Ghostbands, check scf files   Jinjan Ren
• [Wien] Total DOS Problem   SANJAY KUMAR SINGH
• [Wien] R0 to big   Ghosh SUDDHASATTWA
• [Wien] Parallel Environment for Wien2k using PVM3 (Parallel Virtual Machine)   Ghosh SUDDHASATTWA
• [Wien] Parallel Options File   Ghosh SUDDHASATTWA
• [Wien] Parallel Options File   Ghosh SUDDHASATTWA
• [Wien] AFM and case.inst file   Ghosh SUDDHASATTWA
• [Wien] local axis of PDOS   Bin Shao
• [Wien] "x optic -p" error   Hiroki Takahashi
• [Wien] Meaning of EORB   David Tompsett
• [Wien] Meaning of EORB   David Tompsett
• [Wien] Meaning of EORB   David Tompsett
• [Wien] regarding mbJ pot   AJAY SINGH VERMA
• [Wien] regarding mbJ pot   AJAY SINGH VERMA
• [Wien] R0 to big   Kulpreet Virdi
• [Wien] Raman cross section   Torsten Weissbach
• [Wien] HELP ME PLEASE   Torsten Weissbach
• [Wien] Parallel calculations in cluster - choices   Dr Qiwen YAO
• [Wien] Parallel calculations in cluster - choices   Dr Qiwen YAO
• [Wien] Parallel calculations in cluster - choices   Dr Qiwen YAO
• [Wien] more qeustions regarding the supercell question from Shamik   Dr Qiwen YAO
• [Wien] more qeustions regarding the supercell question from Shamik   Dr Qiwen YAO
• [Wien] struct2cif   ZhenChen
• [Wien] struct2cif   ZhenChen
• [Wien] struct2cif   ZhenChen
• [Wien] (no subject)   ahmed amine
• [Wien] bulk modulus twice bigger than calculated by vasp code   ahmed amine
• [Wien] Symmetry of the supercell is not taken during initialization   santu baidya
• [Wien] Symmetry of the supercell is not taken during initialization   santu baidya
• [Wien] Symmetry of the supercell is not taken during initialization   santu baidya
• [Wien] Error: 'LOPW plane waves exhausted'   pascal boulet
• [Wien] spaghetti.def failed   bs bs
• [Wien] Total DOS Problem   shamik chakrabarti
• [Wien] why Fe spin at [A] site is not showing negative value than that in [B] site in a ferrimagnetic calculation?   shamik chakrabarti
• [Wien] why Fe spin at [A] site is not showing negative value than that in [B] site in a ferrimagnetic calculation?   shamik chakrabarti
• [Wien] Symmetry of the supercell is not taken during initialization   shamik chakrabarti
• [Wien] A question about density of states (DOS)   shamik chakrabarti
• [Wien] Question regarding supercell   shamik chakrabarti
• [Wien] Question regarding supercell   shamik chakrabarti
• [Wien] Fwd: Energy bands with SO   alpa dashora
• [Wien] Fwd: Energy bands with SO   alpa dashora
• [Wien] HELP ME PLEASE   larbi elfarh
• [Wien] Holenberg-Kohn and Kohn-Sham theorms of DFT for superconductor   ali ghafari
• [Wien] Bader analysis understanding   puday at iitk.ac.in
• [Wien] (no subject)   morteza jamal
• [Wien] i did not send it   morteza jamal
• [Wien] Request   imad khan
• [Wien] Electron Density of HoAl2   hosiyar moond
• [Wien] Reg: bandstructure with spin orbit coupling for spin polarised case   bobli rekharam
• [Wien] Meaning of EORB   tran at theochem.tuwien.ac.at
• [Wien] Meaning of EORB   tran at theochem.tuwien.ac.at
• [Wien] Meaning of EORB   tran at theochem.tuwien.ac.at
• [Wien] regarding mbJ pot   tran at theochem.tuwien.ac.at
• [Wien] regarding mbJ pot   tran at theochem.tuwien.ac.at
• [Wien] LSDA+U calculation   tran at theochem.tuwien.ac.at
• [Wien] LSDA+U calculation   tran at theochem.tuwien.ac.at
• [Wien] bulk modulus twice bigger than calculated by vasp code   apostnik at uni-osnabrueck.de
• [Wien] atom free   vandao at urisan.tche.br
• [Wien] phonon calculation   Евгения Каблиман
• [Wien] phonon calculation   Евгения Каблиман
• [Wien] (no subject)   Василий Прядченко
• [Wien] (no subject)   Василий Прядченко
• [Wien] K-point not treated with irrep when calculating band structure   王静
• [Wien] install problem   石垣 雅

Last message date: Wed Aug 31 23:37:45 CEST 2011
Archived on: Fri Jun 29 15:37:08 CEST 2012

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