August 2003 Archives by author

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Starting: Fri Aug 1 10:11:22 CEST 2003
Ending: Sun Aug 31 10:45:42 CEST 2003
Messages: 258

• [Wien] (no subject)   耿华
• [Wien] (no subject)   耿华
• [Wien] vacuum thickness   翠玉 耿
• [Wien] vacuum thickness   翠玉 耿
• [Wien] Electron density plot   翠玉 耿
• [Wien] linear energy of Re   翠玉 耿
• [Wien] linear energy of Re   翠玉 耿
• [Wien] linear energy of Re   翠玉 耿
• [Wien] where can i find the energy to eliminate semicore states   翠玉 耿
• [Wien] Energy cutoff   翠玉 耿
• [Wien] Energy cutoff   翠玉 耿
• [Wien] where can i find the energy to eliminate semicore states   翠玉 耿
• [Wien] Electron density plot   翠玉 耿
• [Wien] case.struct   Dongwen Zhang
• [Wien] hcp.klist   dongwen zhang
• [Wien] case.struct   dongwen zhang
• [Wien] w2kweb   dongwen zhang
• [Wien] inequivalent atoms   dongwen zhang
• [Wien] sgroup   dongwen zhang
• [Wien] w2kweb   dongwen zhang
• [Wien] case.struct   dongwen zhang
• [Wien] inequivalent atoms   dongwen zhang
• [Wien] inequivalent atoms   dongwen zhang
• [Wien] case.struct   dongwen zhang
• [Wien] w2kweb   dongwen zhang
• [Wien] sgroup   dongwen zhang
• [Wien] inequivalent atoms   dongwen zhang
• [Wien] optimization of a monoclinic structure   arnaud.vaseur at laposte.net
• [Wien] error in dstart al2O3 example   Bagher Ahmadi
• [Wien] (no subject)   Torsten Andersen
• [Wien] Re: [WIEN]: Compiling using ifc 7.1 on amd   Torsten Andersen
• [Wien] Asking again ~(-_-)~ ORB calculation error   Torsten Andersen
• [Wien] bmaxdata   Torsten Andersen
• [Wien] Does increasing shell values make sense here?   Torsten Andersen
• [Wien] Does increasing shell values make sense here?   Torsten Andersen
• [Wien] read error when using irrep   Torsten Andersen
• [Wien] NAN in outmat   Torsten Andersen
• [Wien] ghost bands   Dr. B.R.Sahu
• [Wien] ghost bands   Dr. B.R.Sahu
• [Wien] ghost bands   Dr. B.R.Sahu
• [Wien] orbital moment   Dr. B.R.Sahu
• [Wien] orbital moment   Dr. B.R.Sahu
• [Wien] bmaxdata   Dr. B.R.Sahu
• [Wien] bmaxdata   Dr. B.R.Sahu
• [Wien] 4f in core   Dr. B.R.Sahu
• [Wien] lapwso   Dr. B.R.Sahu
• [Wien] hi   Dr. B.R.Sahu
• [Wien] hi   Dr. B.R.Sahu
• [Wien] lapwso error   Dr. B.R.Sahu
• [Wien] .machines file   Valerio Bellini
• [Wien] increase of number of k-points   Peter Blaha
• [Wien] Asking again ~(-_-)~ ORB calculation error   Peter Blaha
• [Wien] abit dstart   Peter Blaha
• [Wien] about optical properties calculation   Peter Blaha
• [Wien] linear energy of Re   Peter Blaha
• [Wien] not enough precision in lapwso   Peter Blaha
• [Wien] (no subject)   Peter Blaha
• [Wien] =?iso-2022-jp?B?Lm1hY2hpbmVzIGZpbGUgZm9yIGZpbmUgZ3JhaW5lZCBwYXJhbGxlbCBleGVjdXRpb25z?=   Peter Blaha
• [Wien] min_lapw & lapw0_mpi incompatible?   Peter Blaha
• [Wien] question about parallel run   Peter Blaha
• [Wien] ghost bands   Peter Blaha
• [Wien] -s switch   Peter Blaha
• [Wien] linear energy of Re   Peter Blaha
• [Wien] Poisson ratio   Peter Blaha
• [Wien] about the optical properties calculation   Peter Blaha
• [Wien] large energy oscillation   Peter Blaha
• [Wien] Restarting the calculation   Peter Blaha
• [Wien] global energy parameter   Peter Blaha
• [Wien] about the fccni-spin-polarization.   Peter Blaha
• [Wien] FSGEN   Peter Blaha
• [Wien] FSGEN   Peter Blaha
• [Wien] Energy cutoff   Peter Blaha
• [Wien] StructGen processing cif-files   Peter Blaha
• [Wien] txspec   Peter Blaha
• [Wien] txspec   Peter Blaha
• [Wien] txspec   Peter Blaha
• [Wien] Generation of k-path with XCrysDen   Peter Blaha
• [Wien] Error after lstart   Peter Blaha
• [Wien] the difference between wien97 and wien 2k   Peter Blaha
• [Wien] Re: [Wien]   Peter Blaha
• [Wien] mixing vs. lapw2 CPU time   Peter Blaha
• [Wien] =?iso-2022-jp?B?UmU6W1dpZW5dIFJlOiBbV2llbl0=?=   Peter Blaha
• [Wien] mixing vs. lapw2 CPU time   Peter Blaha
• [Wien] mixing vs. lapw2 CPU time   Peter Blaha
• [Wien] lapwso   Peter Blaha
• [Wien] QTL-B in *.scf vs. *.scf2   Peter Blaha
• [Wien] problem for min_lapw   Peter Blaha
• [Wien] Electron density plot   Peter Blaha
• [Wien] hi   Peter Blaha
• [Wien] read error when using irrep   Peter Blaha
• [Wien] =?iso-2022-jp?B?ZmluZSBncmFpbmVkIHBhcmFsbGVsIGV4ZWN1dGlvbiAobGFwdzFfbXBpKQ==?=   Peter Blaha
• [Wien] .machines file   Peter Blaha
• [Wien] .machines file   Peter Blaha
• [Wien] error in dstart al2O3 example   Peter Blaha
• [Wien] -ec and -cc convergence options   Florent Boucher
• [Wien] read error when using irrep   Florent Boucher
• [Wien] Bader surface   Doug du Boulay
• [Wien] large energy oscillation   Mr C.A. Bridges
• [Wien] large energy oscillation   Mr C.A. Bridges
• [Wien] large energy oscillation   Mr C.A. Bridges
• [Wien] QTL-B in *.scf vs. *.scf2   Mr C.A. Bridges
• [Wien] about the optical calculation   Carrier, Pierre
• [Wien] optical calculation   Carrier, Pierre
• [Wien] (no subject)   Carrier, Pierre
• [Wien] about optical calculation   Carrier, Pierre
• [Wien] about the optical properties calculation   Carrier, Pierre
• [Wien] abit dstart   Ma Chi Chiu
• [Wien] irrep   Christian.Koitzsch at gmx.ch
• [Wien] FSGEN   Christian.Koitzsch at gmx.ch
• [Wien] FSGEN   Christian.Koitzsch at gmx.ch
• [Wien] LDA+U calculation of high-Tc superconductor Fermi surface   Thomas Claesson
• [Wien] question about parallel run   Stefaan Cottenier
• [Wien] question about parallel run   Stefaan Cottenier
• [Wien] vacuum thickness   Stefaan Cottenier
• [Wien] vacuum thickness   Stefaan Cottenier
• [Wien] orbital moment   Stefaan Cottenier
• [Wien] orbital moment   Stefaan Cottenier
• [Wien] :ENE units   Stefaan Cottenier
• [Wien] :ENE units   Stefaan Cottenier
• [Wien] Asking again ~(-_-)~ ORB calculation error   Stefaan Cottenier
• [Wien] Asking again ~(-_-)~ ORB calculation error   Stefaan Cottenier
• [Wien] abit dstart   Stefaan Cottenier
• [Wien] -s switch   Stefaan Cottenier
• [Wien] large energy oscillation   Stefaan Cottenier
• [Wien] global energy parameter   Stefaan Cottenier
• [Wien] Negative Fermi energy   Stefaan Cottenier
• [Wien] mixing vs. lapw2 CPU time   Stefaan Cottenier
• [Wien] Questions on high spin and low spin FCC-Fe   Stefaan Cottenier
• [Wien] problem for min_lapw   Stefaan Cottenier
• [Wien] trouble compiling wien2k_03 with mkl and ifc on amd k6/2 with 3dnow   Lyudmila Dobysheva
• [Wien] Address Errors solved - parallel execution next   Michael Frotscher
• [Wien] w2web cannot plot   Michael Frotscher
• [Wien] Address Errors solved - parallel execution next   Michael Frotscher
• [Wien] Fortran I/O Error 933?   Michael Frotscher
• [Wien] w2web cannot plot   Michael Frotscher
• [Wien] StructGen processing cif-files   Michael Frotscher
• [Wien] Does increasing shell values make sense here?   Michael Frotscher
• [Wien] Does increasing shell values make sense here?   Michael Frotscher
• [Wien] Does increasing shell values make sense here?   Michael Frotscher
• [Wien] Bader surface   Javier Fuhr
• [Wien] .machines file   Griselda Garcia
• [Wien] .machines file   Griselda Garcia
• [Wien] Re: Re: Fw:   GengHua
• [Wien] (no subject)   GengHua
• [Wien] (no subject)   GengHua
• [Wien] Failure in mini   Michael Gurnett
• [Wien] :ENE units   Paula Harkins
• [Wien] question about parallel run   Steven Homolya
• [Wien] question about parallel run   Steven Homolya
• [Wien] min_lapw & lapw0_mpi incompatible?   Steven Homolya
• [Wien] question about parallel run   Steven Homolya
• [Wien] large energy oscillation   Steven Homolya
• [Wien] Error after lstart   Steven Homolya
• [Wien] mixing vs. lapw2 CPU time   Steven Homolya
• [Wien] mixing vs. lapw2 CPU time   Steven Homolya
• [Wien] -ec and -cc convergence options   Steven Homolya
• [Wien] mixing vs. lapw2 CPU time   Steven Homolya
• [Wien] mixing vs. lapw2 CPU time   Steven Homolya
• [Wien] SECLR4 lapw1 error   Gilles Hug
• [Wien] question about parallel run   Jorissen Kevin
• [Wien] Bader surface   Jorissen Kevin
• [Wien] ghost bands   Jorissen Kevin
• [Wien] Installation of Intel(R) Fortran Compiler,version 7.1   Jorissen Kevin
• [Wien] (no subject)   Jorissen Kevin
• [Wien] Address Errors solved - parallel execution next   Jorissen Kevin
• [Wien] Bader surface   Jorissen Kevin
• [Wien] Failure in mini   Jorissen Kevin
• [Wien] clmcopy not adapted for 100 atom format?   Jorissen Kevin
• [Wien] not enough precision in lapwso   Jorissen Kevin
• [Wien] about mini   Jorissen Kevin
• [Wien] Fortran I/O Error 933?   Jorissen Kevin
• [Wien] txspec   Jorissen Kevin
• [Wien] trouble compiling wien2k_03 with mkl and ifc on amd k6/2 with 3dnow   Jorissen Kevin
• [Wien] where can i find the energy to eliminate semicore states   Jorissen Kevin
• [Wien] Re: [Wien] .machines file for fine grained parallel executions   Jorissen Kevin
• [Wien] Re:[Wien] Re: [Wien]   Jorissen Kevin
• [Wien] .machines file   Jorissen Kevin
• [Wien] fine grained parallel execution (lapw1_mpi)   Jorissen Kevin
• [Wien] Bader surface   Vasili Kochin
• [Wien] ORB calculation   Claudio Lee
• [Wien] Asking again ~(-_-)~ ORB calculation error   Claudio Lee
• [Wien] Asking again ~(-_-)~ ORB calculation error   Claudio Lee
• [Wien] Asking again ~(-_-)~ ORB calculation error   Claudio Lee
• [Wien] ORB -OP error in 111 direction   Claudio Lee
• [Wien] Restarting the calculation   yanming Ma
• [Wien] Restarting the calculation   yanming Ma
• [Wien] NAN in outmat   Chukwuemeka Okoye
• [Wien] SELECT   Chukwuemeka Okoye
• [Wien] 4f in core   Andrei Postnikov
• [Wien] hcp.klist   Shen Li Qiu
• [Wien] FSGEN   Shen Li Qiu
• [Wien] FSGEN   Shen Li Qiu
• [Wien] FSGEN   Shen Li Qiu
• [Wien] FSGEN   Shen Li Qiu
• [Wien] Does increasing shell values make sense here?   Ponniah Ravindran
• [Wien] Does increasing shell values make sense here?   Ponniah Ravindran
• [Wien] txspec   Joo Yull Rhee
• [Wien] txspec   Joo Yull Rhee
• [Wien] txspec   Joo Yull Rhee
• [Wien] -ec and -cc convergence options   Xavier Rocquefelte
• [Wien] optimization of a monoclinic structure   Xavier Rocquefelte
• [Wien] Questions on high spin and low spin FCC-Fe   Shunli Shang
• [Wien] Questions on high spin and low spin FCC-Fe   Shunli Shang
• [Wien] Negative Fermi energy   Victor Shaposhnikov
• [Wien] Generation of k-path with XCrysDen   Victor Shaposhnikov
• [Wien] -ec and -cc convergence options   Victor Shaposhnikov
• [Wien] FSGEN   Andrew Smith
• [Wien] hcp.klist   Jeff Spirko
• [Wien] bmaxdata   Ming-Qiu Tan
• [Wien] Poisson ratio   Thomas.Block at hgst.com
• [Wien] Error after lstart   Thomas.Block at hgst.com
• [Wien] Questions on high spin and low spin FCC-Fe   Vladimir Timochevski
• [Wien] Does increasing shell values make sense here?   Vladimir Timochevski
• [Wien] Bader surface   Antoine Villesuzanne
• [Wien] Re: Re: Fw:   Li Wang
• [Wien] about the optical calculation   Yushan Wang
• [Wien] optical calculation   Yushan Wang
• [Wien] (no subject)   Yushan Wang
• [Wien] about optical calculation   Yushan Wang
• [Wien] about optical properties calculation   Yushan Wang
• [Wien] about the optical properties calculation   Yushan Wang
• [Wien] about the optical properties calculation   Yushan Wang
• [Wien] about the optical properties calculationat   Yushan Wang
• [Wien] about the optical properties calculationat   Yushan Wang
• [Wien] about the spin-polarization   Yushan Wang
• [Wien] about the fccni-spin-polarization.   Yushan Wang
• [Wien] about optical properties   Yushan Wang
• [Wien] the difference between wien97 and wien 2k   Yushan Wang
• [Wien] about optical calculation   Yushan Wang
• [Wien] about mini   Li Yonghua
• [Wien] How to select surface states?   Li Yonghua
• [Wien] (no subject)   Wenqing ZHANG
• [Wien] problem for min_lapw   Bing Zhou
• [Wien] not enough precision in lapwso   akai
• [Wien] not enough precision in lapwso   akai
• [Wien] not enough precision in lapwso   akai
• [Wien] read error when using irrep   akara
• [Wien] read error when using irrep   akara
• [Wien] read error when using irrep   akara at ksu.edu
• [Wien] Re: [WIEN]: Compiling using ifc 7.1 on amd   wien battery
• [Wien] trouble compiling wien2k_03 with mkl and ifc on amd k6/2 with 3dnow   wien battery
• [Wien] w2web cannot plot   buero at luitz.at
• [Wien] txspec (fwd)   buero at luitz.at
• [Wien] QTL-B in *.scf vs. *.scf2   cbridges
• [Wien] Fw:   genghua
• [Wien] (no subject)   genghua
• [Wien] Installation of Intel(R) Fortran Compiler,version 7.1   hqk634 at sohu.com
• [Wien] question about parallel run   karla at chemie.uni-konstanz.de
• [Wien] LDA+U calculation of high-Tc superconductor Fermi surface   jan kunes
• [Wien] Wien messages   pozdneev at sci.lebedev.ru
• [Wien] W2web   hamid salehi
• [Wien] global energy parameter   stargmoon
• [Wien] global energy parameter   stargmoon
• [Wien] =?iso-2022-jp?B?Lm1hY2hpbmVzIGZpbGUgZm9yIGZpbmUgZ3JhaW5lZCBwYXJhbGxlbCBleGVjdXRpb25z?=   tom_y at livedoor.com
• [Wien] =?iso-2022-jp?B?UmU6IFtXaWVuXSAubWFjaGluZXMgZmlsZSBmb3IgZmluZSBncmFpbmVkIHBhcmFsbGVsIGV4ZWN1dGlvbnM=?=   tom_y at livedoor.com
• [Wien] =?iso-2022-jp?B?UmU6W1dpZW5dIFJlOiBbV2llbl0=?=   tom_y at livedoor.com
• [Wien] =?iso-2022-jp?B?ZmluZSBncmFpbmVkIHBhcmFsbGVsIGV4ZWN1dGlvbiAobGFwdzFfbXBpKQ==?=   tom_y at livedoor.com
• [Wien] Optics with spin-orbit interaction   whoming

Last message date: Sun Aug 31 10:45:42 CEST 2003
Archived on: Wed Jul 6 14:14:07 CEST 2005

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