April 2006 Archives by subject

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Starting: Sat Apr 1 01:21:25 CEST 2006
Ending: Fri Apr 28 13:19:56 CEST 2006
Messages: 171

• [Wien] (no subject)   Gerhard H Fecher
• [Wien] (no subject)   白宇
• [Wien] (no subject)   Michael Gurnett
• [Wien] -static-libcxa, ncmsymmetry   Gerhard Fecher
• [Wien] 3p partial dos for Si   John Appleton
• [Wien] 3p partial dos for Si   Stefaan Cottenier
• [Wien] 3p partial dos for Si   Saeid Jalali
• [Wien] about U and J in LDA+U   Souraya GOUMRI-SAID
• [Wien] about U and J in LDA+U   Stefaan Cottenier
• [Wien] atomic form factor calculation   HW Sheng
• [Wien] atomic form factor calculation   L. D. Marks
• [Wien] atomic form factor calculation   HW Sheng
• [Wien] atomic form factor calculation   Semen Gorfman
• [Wien] atomic form factor calculation   HW Sheng
• [Wien] atomic form factor calculation   HW Sheng
• [Wien] clmsum - SOLVED   Michael Gurnett
• [Wien] clmsum - still no luck   Michael Gurnett
• [Wien] clmsum - still no luck   Jorissen Kevin
• [Wien] clmsum - still no luck   L. D. Marks
• [Wien] clmsum - still no luck   Michael Gurnett
• [Wien] clmsum - still no luck   L. D. Marks
• [Wien] clmsum - still no luck   Michael Gurnett
• [Wien] clmsum - still no luck   Michael Gurnett
• [Wien] clmsum - still no luck   Michael Gurnett
• [Wien] compilation of WIEN2k_06.2   stargmoon
• [Wien] compilation of WIEN2k_06.2   stargmoon
• [Wien] DOS   Caihao Hong
• [Wien] DOS   Stefaan Cottenier
• [Wien] elastic constant   Belkadi Amina
• [Wien] elastic constant   Saeid Jalali
• [Wien] elastic constant   Belkadi Amina
• [Wien] ERRCLR file is not close and parallel-wien stops   Alessandro Mirone
• [Wien] ERRCLR file is not close and parallel-wien stops   L. D. Marks
• [Wien] ERRCLR file is not close and parallel-wien stops   george bush
• [Wien] error in Xdstar   Amin Babazadeh
• [Wien] error in Xdstar   Saeid Jalali
• [Wien] error in Xdstar   Amin Babazadeh
• [Wien] error in Xdstar   Saeid Jalali
• [Wien] error in Xdstar   Amin Babazadeh
• [Wien] Error nn.def failed   edelgadom at calima.univalle.edu.co
• [Wien] Error nn.def failed   Peter Blaha
• [Wien] error on V. Optimization   Michael Gurnett
• [Wien] error with lapwdmpara   Khuong P. Ong
• [Wien] error with lapwdmpara   Peter Blaha
• [Wien] errors in lapw2 and tetra-up   BARAILLE Isabelle
• [Wien] errors in lapw2 and tetra-up   Stefaan Cottenier
• [Wien] fixed CXZ-bug   stargmoon
• [Wien] Fw: [Nanomesh] workshop advertisement   Peter Blaha
• [Wien] Handling of some files   Ulrich Keßler
• [Wien] Handling of some files   Peter Blaha
• [Wien] Handling of some files   Ulrich Keßler
• [Wien] Handling of some files   Ulrich Keßler
• [Wien] Handling of some files   Ulrich Keßler
• [Wien] help to compile! IBM fortran   Lyudmila Dobysheva
• [Wien] help to compile! IBM fortran   Torsten Andersen
• [Wien] Hexagonal structure generation   Chandrika
• [Wien] Hexagonal structure generation   Nandan Tandon
• [Wien] Hexagonal structure generation   stargmoon
• [Wien] Hexagonal structure generation   Peter Blaha
• [Wien] Hexagonal structure generation   Chandrika
• [Wien] How to deal with the interaction of dipoles   george bush
• [Wien] How to deal with the interaction of dipoles   Stefaan Cottenier
• [Wien] How to decide the value of "U" and "J" in case.inorb   yxl at email.jlu.edu.cn
• [Wien] How to resolve the large charge fluctuation problem inheterojunction calculation   liyh
• [Wien] How to resolve the large charge fluctuation problem inheterojunction calculation   Peter Blaha
• [Wien] How to resolve the large charge fluctuation problem inheterojunction calculation   Lyudmila Dobysheva
• [Wien] How to resolve the large charge fluctuation problem in heterojunction calculation   Peter Blaha
• [Wien] How to resolve the large charge fluctuation problem in heterojunction calculation   liyh
• [Wien] How to set parameters in virtual crystal approximation?   Joey Davis
• [Wien] How to set parameters in virtual crystal approximation?   Peter Blaha
• [Wien] how to set supercell of Cmmm structure for MnF2   Kejin.Zhou
• [Wien] how to set supercell of Cmmm structure for MnF2   Peter Blaha
• [Wien] How to use non-default local rotation matrix   kongshi
• [Wien] How to use non-default local rotation matrix   Jorissen Kevin
• [Wien] inso enquiry   Manish Kumar
• [Wien] inso enquiry   Stefaan Cottenier
• [Wien] inst file editing   Chandrika
• [Wien] inst file editing   Peter Blaha
• [Wien] inst file editing   Chandrika
• [Wien] k-point meshes   yan song
• [Wien] k-point meshes   Hua Wu
• [Wien] k-points parallel   stargmoon
• [Wien] k-points parallel   Joachim Luitz
• [Wien] k-points parallel   stargmoon
• [Wien] k-points parallel   stargmoon
• [Wien] k-points parallelization   stargmoon
• [Wien] k-points parallelization   stargmoon
• [Wien] k-points parallelization   L. D. Marks
• [Wien] k-points parallelization   stargmoon
• [Wien] k-points parallelization   L. D. Marks
• [Wien] k-points parallelization   stargmoon
• [Wien] k-points parallelization   stargmoon
• [Wien] k-points parallelization   Stefaan Cottenier
• [Wien] k-points parallelization   stargmoon
• [Wien] k-points parallelization   stargmoon
• [Wien] lapw1.error   BARAILLE Isabelle
• [Wien] lapw1.error   Stefaan Cottenier
• [Wien] Lapw1.error!   Salameh Ahmad
• [Wien] LDA+U   Tulika Maitra
• [Wien] LDA+U   Hua Wu
• [Wien] LDA+U   Peter Blaha
• [Wien] leeuwen potential   georg at chem.au.dk
• [Wien] LO more than one   Yongbin Lee
• [Wien] LO more than one   Peter Blaha
• [Wien] nn command cannot be found   baolingh at umich.edu
• [Wien] optic jdos problems   Peter Blaha
• [Wien] Pb with EF level in semi-conductors   Benali Ben
• [Wien] Pb with EF level in semi-conductors   Florent Boucher
• [Wien] Please tell me how to solve the error of the lapw2   sunearlier
• [Wien] Please tell me how to solve the error of the lapw2   Stefaan Cottenier
• [Wien] Please tell me how to solve the error of the lapw2   sunearlier
• [Wien] Please tell me how to solve the error of the lapw2   Stefaan Cottenier
• [Wien] problems with new AIM code   Dirk Johrendt
• [Wien] problems with new AIM code   Peter Blaha
• [Wien] problems with new AIM code   Dirk Johrendt
• [Wien] problems with new AIM code   L. D. Marks
• [Wien] problems with new AIM code   L. D. Marks
• [Wien] qtl   Yongbin Lee
• [Wien] qtl   Peter Blaha
• [Wien] Question about "rigid-band" model   Joey Davis
• [Wien] Question about "rigid-band" model   Peter Blaha
• [Wien] question about case.joint   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
• [Wien] question about case.joint   Peter Blaha
• [Wien] question about case.joint   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
• [Wien] question about case.joint   Peter Blaha
• [Wien] question about case.joint   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
• [Wien] question about case.joint   Peter Blaha
• [Wien] question about case.joint   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
• [Wien] question about high-lying states   Kejin.Zhou
• [Wien] question about high-lying states   Peter Blaha
• [wien] question about high-lying states   Kejin.Zhou
• [Wien] question on the mini program   Lyudmila Dobysheva
• [Wien] question on the mini program   L. D. Marks
• [Wien] RE: Wien Digest, Vol 12, Issue 2   Belkadi Amina
• [Wien] runafm_lapw and runsp_lapw   Nandan Tandon
• [Wien] runafm_lapw and runsp_lapw   Peter Blaha
• [Wien] runafm_lapw and runsp_lapw   Nandan Tandon
• [Wien] runafm_lapw and runsp_lapw   Peter Blaha
• [Wien] runafm_lapw and runsp_lapw   Nandan Tandon
• [Wien] spacegroup changed   Antoine Villesuzanne
• [Wien] spacegroup changed   Vinayak Mishra
• [Wien] spacegroup changed   Antoine Villesuzanne
• [Wien] spacegroup changed   Vinayak Mishra
• [Wien] spacegroup changed   Vinayak Mishra
• [Wien] The problem about the minimization of internal parameters for Al-doped Cr(Si1-xAlx)2.   Z.J.
• [Wien] The problem about the minimization of internal parameters for Al-doped Cr(Si1-xAlx)2.   L. D. Marks
• [Wien] The relationship between bonding type and electron charge density!   Z.J.
• [Wien] Undefined references   Huiqun Zhou
• [Wien] Undefined references   Michael Gurnett
• [Wien] Undefined references   Peter Blaha
• [Wien] Undefined references   Michael Gurnett
• [Wien] WARNING in outputst !!!!!   Benali Ben
• [Wien] WARNING in outputst !!!!!   Stefaan Cottenier
• [Wien] WARNING: RKmax reduced due to NMATMAX ???   Benali Ben
• [Wien] WARNING: RKmax reduced due to NMATMAX ???   L. D. Marks
• [Wien] Why I find a d state for Te valence electrons?   liyh
• [Wien] Wien2k jobs on non-Unix filesystems   Jeff Spirko
• [Wien] Wien2k jobs on non-Unix filesystems   Peter Blaha
• [Wien] Wien2k jobs on non-Unix filesystems   Gilles Hug
• [WIEN](no subject)   白宇
• [WIEN]A Question about QTL   Jiang Jun
• [wien]how to set supercell of Cmmm structure for MnF2   Kejin.Zhou
• [WIEN]So Much Thanks   Jiang Jun
• [WIEN]Why Fermi Energy is positive   Jiang Jun
• [WIEN]Why Fermi Energy is positive   Jiang Jun
• [WIEN]Why Fermi Energy is positive   Peter Blaha
• [WIEN]Why Fermi Energy is positive: the FAQ   Stefaan Cottenier
• AW: [Wien] nn command cannot be found   Gerhard Fecher
• AW: [WIEN]Why Fermi Energy is positive   Gerhard Fecher
• AW: [WIEN]Why Fermi Energy is positive   Gerhard Fecher
• No subject  

Last message date: Fri Apr 28 13:19:56 CEST 2006
Archived on: Mon May 22 22:19:53 CEST 2006

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