March 2004 Archives by author

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Starting: Mon Mar 1 10:35:54 CEST 2004
Ending: Wed Mar 31 15:12:27 CEST 2004
Messages: 225

• [Wien] MINE   Dongwen Zhang
• [Wien] MINE   Dongwen Zhang
• [Wien] multiple windows for energy in sample.in1   Mojtaba Alaei
• [Wien] optics code   Claudia Ambrosch-Draxl
• [Wien] optics code   Claudia Ambrosch-Draxl
• [Wien] About isplit!!   Torsten Andersen
• [Wien] SCF failed!   Torsten Andersen
• [Wien] SCF convergence velocity   Torsten Andersen
• [Wien] Slab calculations   Torsten Andersen
• [Wien] No w2web interface   Torsten Andersen
• [Wien] SRC_analyse folder?   Peter Blaha
• [Wien] Vacancy problem with Wien2k   Peter Blaha
• [Wien] Fixed-Magnetic-Moment   Peter Blaha
• [Wien] zfft3d.f and c3fft.f   Peter Blaha
• [Wien] a serious problem about "symmetry" for antiferromagnetic CoO in wien2k calculation   Peter Blaha
• [Wien] About special K-point integral   Peter Blaha
• [Wien] error in outputs   Peter Blaha
• [Wien] a serious problem about "symmetry" for antiferromagnetic CoO in wien2k calculation   Peter Blaha
• [Wien] optic/joint problem   Peter Blaha
• [Wien] Cu(111) Surface State   Peter Blaha
• [Wien] Surface states and slab thickness   Peter Blaha
• [Wien] WIEN2k benchmark   Peter Blaha
• [Wien] Bug in lapwso?   Peter Blaha
• [Wien] plotting densities of single k-points with spin-orbit   Peter Blaha
• [Wien] small issue in k-point parallellization script lapwsopara   Peter Blaha
• [Wien] About isplit!!   Peter Blaha
• [Wien] About isplit!!   Peter Blaha
• [Wien] Error in Parallel LAPW2   Peter Blaha
• [Wien] Euler angles.   Peter Blaha
• [Wien] alakali anisotropy   Peter Blaha
• [Wien] (111) surface   Peter Blaha
• [Wien] SCF convergence velocity   Peter Blaha
• [Wien] problem with DOS   Peter Blaha
• [Wien] Question about the w2web.pl?   Peter Blaha
• [Wien] xyz2struct   Peter Blaha
• [Wien] Enquiries on wien2k   Peter Blaha
• [Wien] Slab calculations   Peter Blaha
• [Wien] K-point split for Scyld Beowulf cluster with diskless node   Peter Blaha
• [Wien] BFGS minimization   Peter Blaha
• [Wien] performance problem using ifort + Goto's lib   Peter Blaha
• [Wien] Split of case.weight file   Peter Blaha
• [Wien] No w2web interface   Peter Blaha
• [Wien] WIEN2k benchmark   Dr. Sharat Chandra
• [Wien] Red Hat 9.0   Stefaan Cottenier
• [Wien] EFG   Stefaan Cottenier
• [Wien] spin distribution in organic   Stefaan Cottenier
• [Wien] problem with energy convergence   Stefaan Cottenier
• [Wien] rhombohedral structures in XCrysDen   Stefaan Cottenier
• [Wien] Spin Orbit   Stefaan Cottenier
• [Wien] minimisation limit (when is enough enough)   Stefaan Cottenier
• [Wien] E-parameters for surfaces   Stefaan Cottenier
• [Wien] K-point split for Scyld Beowulf cluster with diskless node   Stefaan Cottenier
• [Wien] Lithium 1s energy   Stefaan Cottenier
• [Wien] performance problem using ifort + Goto's lib   Stefaan Cottenier
• [Wien] negative positions   Stefaan Cottenier
• [Wien] A set up question about wien2k   David Zhang Jing Dong
• [Wien] lapw2 message   David Zhang Jing Dong
• [Wien] Question about the w2web.pl?   David Zhang Jing Dong
• [Wien] Cell Choice Conversion? -- ADVERTISEMENT!   Dr.Bernhard Eck
• [Wien] performance problem using ifort + Goto's lib   Jose Mestnik Filho
• [Wien] Cell Choice Conversion?   Michael Frotscher
• [Wien] Cell Choice Conversion?   Michael Frotscher
• [Wien] crystalline parameters of LuCu   Jorge Garces
• [Wien] lapw2 message   Griselda Garcia
• [Wien] lapw2 message   Griselda Garcia
• [Wien] Slab calculations   Martin Gelfand
• [Wien] Processing power   Martin Gelfand
• [Wien] error in outputs   Harry Gotsis
• [Wien] error in outputs   Harry Gotsis
• [Wien] Surface states and slab thickness   Michael Gurnett
• [Wien] (111) surface   Michael Gurnett
• [Wien] minimisation limit (when is enough enough)   Michael Gurnett
• [Wien] Slab calculations   Michael Gurnett
• [Wien] E-parameters for surfaces   Michael Gurnett
• [Wien] Lithium 1s energy   Michael Gurnett
• [Wien] Lithium 1s energy   Michael Gurnett
• [Wien] Lithium 1s energy   Michael Gurnett
• [Wien] Lithium 1s energy   Michael Gurnett
• [Wien] Lithium 1s energy   Michael Gurnett
• [Wien] Lithium 1s energy   Michael Gurnett
• [Wien] spin distribution in organic   Yue Hai
• [Wien] About isplit!!   Javad Hashemifar
• [Wien] SCF failed!!   Javad Hashemifar
• [Wien] Spin Orbit   Javad Hashemifar
• [Wien] Spin Orbit   Javad Hashemifar
• [Wien] minimisation limit (when is enough enough)   Javad Hashemifar
• [Wien] Slab calculations   Javad Hashemifar
• [Wien] E-parameters for surfaces   Javad Hashemifar
• [Wien] Lithium 1s energy   Javad Hashemifar
• [Wien] Lithium 1s energy   Javad Hashemifar
• [Wien] Lithium 1s energy   Javad Hashemifar
• [Wien] Lithium 1s energy   Javad Hashemifar
• [Wien] Lithium 1s energy   Javad Hashemifar
• [Wien] Lithium 1s energy   Javad Hashemifar
• [Wien] How can I compile the code with Linux 9.0 and ifc7.1   Keisuke Hatada
• [Wien] performance problem using ifort + Goto's lib   Christopher Homes
• [Wien] a serious problem about "symmetry" for antiferromagnetic CoO in wien2k calculation   Steven Homolya
• [Wien] Re: about the question of symmetry in antiferromagnetic CoO   Steven Homolya
• [Wien] Re: about the question of symmetry in antiferromagnetic CoO   Steven Homolya
• [Wien] problem with energy convergence   Steven Homolya
• [Wien] About isplit!!   Hong, SamPyo
• [Wien] Error in Parallel LAPW2   Hong, SamPyo
• [Wien] Error in Parallel LAPW2   Hong, SamPyo
• [Wien] About isplit!!   Saeid Jalali
• [Wien] alakali anisotropy   Saeid Jalali
• [Wien] K-point split for Scyld Beowulf cluster with diskless node   Jiangbin
• [Wien] Vacancy problem with Wien2k   Jorissen Kevin
• [Wien] EFG   Jorissen Kevin
• [Wien] Charge density plot   Jorissen Kevin
• [Wien] Cu(111) Surface State   Jorissen Kevin
• [Wien] Optimization of Gmax   Jorissen Kevin
• [Wien] multiple windows for energy in sample.in1   Jorissen Kevin
• [Wien] SCF failed!   Jorissen Kevin
• [Wien] small issue in k-point parallellization script lapwsopara   Jorissen Kevin
• [Wien] problem with energy convergence   Jorissen Kevin
• [Wien] uplapw1.error   Jorissen Kevin
• [Wien] About isplit!!   Jorissen Kevin
• [Wien] About isplit!!   Jorissen Kevin
• [Wien] wulliken analysis   Jorissen Kevin
• [Wien] SCF failed!   Jorissen Kevin
• [Wien] a question   Jorissen Kevin
• [Wien] Error in Parallel LAPW2   Jorissen Kevin
• [Wien] rhombohedral structures in XCrysDen   Jorissen Kevin
• [Wien] rhombohedral structures in XCrysDen   Jorissen Kevin
• [Wien] Anyone ever compiled with pessl before?   Jorissen Kevin
• [Wien] problem with DOS   Jorissen Kevin
• [Wien] MINE   Jorissen Kevin
• [Wien] mixer Abort   Jorissen Kevin
• [Wien] lapw2 message   Jorissen Kevin
• [Wien] A newbie question on compilation   Jorissen Kevin
• [Wien] Orientation dependent ELNES and Euler angles   Jorissen Kevin
• [Wien] Lithium 1s energy   Jorissen Kevin
• [Wien] performance problem using ifort + Goto's lib   Jorissen Kevin
• [Wien] BFGS minimization   Jorissen Kevin
• [Wien] Compiling WIEN2k on AMD 64 architecture   Jorissen Kevin
• [Wien] Vacancy problem with Wien2k   Daniel Kmiec
• [Wien] SCF convergence velocity   Daniel Kmiec
• [Wien] Euler angles.   Sorin Lazar
• [Wien] Compiling WIEN2k on AMD 64 architecture   Sorin Lazar
• [Wien] klist for "R" cell   Dominik Legut
• [Wien] alakali anisotropy   Dominik Legut
• [Wien] wulliken analysis   Bin Lei
• [Wien] wulliken analysis   Bin Lei
• [Wien] Cu(111) Surface State   Chiung-Yuan Lin
• [Wien] Cu(111) Surface State   Chiung-Yuan Lin
• [Wien] Cu(111) Surface State   Chiung-Yuan Lin
• [Wien] Compiling with pessl   Chiung-Yuan Lin
• [Wien] Anyone ever compiled with pessl before?   Chiung-Yuan Lin
• [Wien] Anyone ever compiled with pessl before?   Chiung-Yuan Lin
• [Wien] plotting densities of single k-points with spin-orbit   Fred Nastos
• [Wien] plotting densities of single k-points with spin-orbit   Fred Nastos
• [Wien] Static Dielectric constant of CsI..   Fred Nastos
• [Wien] Static Dielectric constant of CsI..   Nitya Nath
• [Wien] Hyperfine field and magnetic moments in perovskites   Pavel Novak
• [Wien] Bug in lapwso?   Krzysztof Osuch
• [Wien] Re: Bug in lapwso?   Krzysztof Osuch
• [Wien] crystalline parameters of LuCu   Sergio L. Palacios
• [Wien] crystalline parameters of LuCu   Sergio L. Palacios
• [Wien] Compiling WIEN2k on AMD 64 architecture   Leonardo Pisani
• [Wien] (111) surface   Lukasz Plucinski
• [Wien] (111) surface   Lukasz Plucinski
• [Wien] spin distribution in organic   Andrei Postnikov
• [Wien] wulliken analysis   Andrei Postnikov
• [Wien] problem with energy convergence   Marco Schowalter
• [Wien] problem with energy convergence   Marco Schowalter
• [Wien] Anyone ever compiled with pessl before?   Vladimir Timochevski
• [Wien] Red Hat 9.0   Raymond Tung
• [Wien] xyz2struct   Ercan UCGUN
• [Wien] negative positions   Ercan UCGUN
• [Wien] Orientation dependent ELNES and Euler angles   Jakob B. Wagner
• [Wien] Orientation dependent ELNES and Euler angles   Jakob B. Wagner
• [Wien] About isplit!!   Yushan Wang
• [Wien] About special K-point integral   Hongming Weng
• [Wien] optics code   Hongming Weng
• [Wien] Split of case.weight file   Hongming Weng
• [Wien] Split of case.weight file   Hongming Weng
• [Wien] EFG   Sabine Wurmehl
• [Wien] Cell Choice Conversion?   Xavier.Rocquefelte at cnrs-imn.fr
• [Wien] Hyperfine field and magnetic moments in perovskites   Yang, Jinbo
• [Wien] How can I compile the code with Linux 9.0 and ifc7.1   Yang, Jinbo
• [Wien] Correlation effects   Sherif Yehia
• [Wien] A newbie question on compilation   Sun Yiyang
• [Wien] performance problem using ifort + Goto's lib   Sun Yiyang
• [Wien] performance problem using ifort + Goto's lib   Sun Yiyang
• [Wien] MINE   Dong YuHui
• [Wien] MINE   Dong YuHui
• [Wien] mixer Abort   Bing Zhou
• [Wien] mixer Abort   Bing Zhou
• [Wien] wulliken analysis   sayede adlane
• [Wien] No w2web interface   buero at luitz.at
• [Wien] dowenload   ifw ifwdresden
• [Wien] Monoclinic phase dielectric function calculation of HfO2   jcgarcia at if.usp.br
• [Wien] Optimization of Gmax   shekoofe khosravizadeh
• [Wien] Slab calculations   koitzsch
• [Wien] Slab calculations   koitzsch
• [Wien] zfft3d.f and c3fft.f   mkhsabra at aec.org.sy
• [Wien] Re:zfft3d.f and c3fft.f ( Blaha)   mkhsabra at aec.org.sy
• [Wien] unit cell   mkhsabra at aec.org.sy
• [Wien] SCF failed!   my_peak at ywzc.net
• [Wien] SCF failed!!!   my_peak at ywzc.net
• [Wien] uplapw1.error   my_peak at ywzc.net
• [Wien] SCF failed!   my_peak at ywzc.net
• [Wien] SCF failed!!   my_peak at ywzc.net
• [Wien] SCF failed!!   my_peak at ywzc.net
• [Wien] SCF failed!!   my_peak at ywzc.net
• [Wien] SCF failed!!   my_peak at ywzc.net
• [Wien] primitive orthorhombic to triclinic   krutibas panda
• [Wien] Question About Symmetry   krutibas panda
• [Wien] Processing power   krutibas panda
• [Wien] Processing power   krutibas panda
• [Wien] a question   sedigheh sirousi
• [Wien] GAUSS method to determine the E-fermi   stargmoon
• [Wien] problem with energy convergence   strutza at bgumail.bgu.ac.il
• [Wien] problem with DOS   strutza at bgumail.bgu.ac.il
• [Wien] No w2web interface   strutza at bgumail.bgu.ac.il
• [Wien] No w2web interface]   strutza at bgumail.bgu.ac.il
• [Wien] problem with DOS   strutza at bgumail.bgu.ac.il
• [Wien] No w2web interface   strutza at bgumail.bgu.ac.il
• [Wien] spin distribution in organic   thomas.mazet
• [Wien] crystalline parameters of LuCu   thomas.mazet
• [Wien] a serious problem about "symmetry" for antiferromagnetic CoO in wien2k calculation   xinzheng
• [Wien] a serious problem about "symmetry" for antiferromagnetic CoO in wien2k calculation   xinzheng
• [Wien] compiling error for fine parallelization   yulihua-wuhan
• [Wien] Enquiries on wien2k   zippy0 at singnet.com.sg
• [Wien] About isplit!!   zufengxia at sohu.com

Last message date: Wed Mar 31 15:12:27 CEST 2004
Archived on: Wed Jul 6 14:14:14 CEST 2005

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