September 2003 Archives by author

• Messages sorted by: [ thread ] [ subject ] [ date ]
• More info on this list...

Starting: Mon Sep 1 04:29:53 CEST 2003
Ending: Tue Sep 30 20:45:44 CEST 2003
Messages: 219

• [Wien] [Wien]the plot of band structure   陈强
• [Wien] Is it possible to add vacuum to two orientation?   翠玉 耿
• [Wien] about file.inst   翠玉 耿
• [Wien] about file.inst   翠玉 耿
• [Wien] Volume Optimization   翠玉 耿
• [Wien] Volume Optimization   翠玉 耿
• [Wien] a question about Gmax and Rkmax in two system   翠玉 耿
• [Wien] Gmax in file.in2   翠玉 耿
• [Wien] a question about Gmax and Rkmax in two system   翠玉 耿
• [Wien] bulk-like slab   翠玉 耿
• [Wien] bulk-like slab   翠玉 耿
• [Wien] A question for FLAPW used in grain boundary (GB)   翠玉 耿
• [Wien] inequivalent atoms   Dongwen Zhang
• [Wien] sgroup   Dongwen Zhang
• [Wien] case.struct   Dongwen Zhang
• [Wien] case.struct   Dongwen Zhang
• [Wien] sgroup   Dongwen Zhang
• [Wien] case.struct   Dongwen Zhang
• [Wien] Error on dstart for rhomboheral perovskite CaTiO3   Bagher Ahmadi
• [Wien] I/O-Error in dstart   Torsten Andersen
• [Wien] I/O-Error in dstart   Torsten Andersen
• [Wien] NAN in outmat   Torsten Andersen
• [Wien] bulk-like slab   Torsten Andersen
• [Wien] idkp too small in zourd   Torsten Andersen
• [Wien] Wien2k with load-distributing systems   Valerio Bellini
• [Wien] Error when doing LDA+U plus spin orbital coupling calculation   Peter Blaha
• [Wien] sgroup   Peter Blaha
• [Wien] case.struct   Peter Blaha
• [Wien] case.struct   Peter Blaha
• [Wien] How to select surface states?   Peter Blaha
• [Wien] (no subject)   Peter Blaha
• [Wien] cohesive energy   Peter Blaha
• [Wien] Plotting Electron Densities   Peter Blaha
• [Wien] Simulating STM images   Peter Blaha
• [Wien] can I change mixing on the fly?   Peter Blaha
• [Wien] Error on dstart for rhomboheral perovskite CaTiO3   Peter Blaha
• [Wien] Strange Error with "x lstart"   Peter Blaha
• [Wien] Negative fermi energy   Peter Blaha
• [Wien] Strange Error with "x lstart"   Peter Blaha
• [Wien] Bug for Fixed Spin Moment?   Peter Blaha
• [Wien] e-test :subscript out of range   Peter Blaha
• [Wien] Rhombohederal Structure-Boron   Peter Blaha
• [Wien] Bandstructure with band character ploting   Peter Blaha
• [Wien] Orthorhombic Structure   Peter Blaha
• [Wien] ELAST module   Peter Blaha
• [Wien] Initial wave function   Peter Blaha
• [Wien] Minimization stops by error   Peter Blaha
• [Wien] compiling errors on SGI system   Peter Blaha
• [Wien] Wien2k with load-distributing systems   Peter Blaha
• [Wien] Bug Report   Peter Blaha
• [Wien] Wien2k with load-distributing systems   Peter Blaha
• [Wien] lapwdm (bis)   Peter Blaha
• [Wien] ELAST module   Peter Blaha
• [Wien] PGI   Peter Blaha
• [Wien] I/O-Error in dstart   Peter Blaha
• [Wien] same calculation on different machines   Peter Blaha
• [Wien] a question about Gmax and Rkmax in two system   Peter Blaha
• [Wien] error in runafm_lapw with Pratt   Peter Blaha
• [Wien] (no subject)   Peter Blaha
• [Wien] error in runafm_lapw with Pratt   Peter Blaha
• [Wien] Compile Errors   Peter Blaha
• [Wien] Estimating the memory needed by a job   Peter Blaha
• [Wien] wien.struct <--> abinit.in   Peter Blaha
• [Wien] Wien2k benchmark.   Peter Blaha
• [Wien] Wien2k benchmark.   Peter Blaha
• [Wien] Error in LDA+U plus SO calculation   Peter Blaha
• [Wien] I/O-Error in dstart   Peter Blaha
• [Wien] I/O-Error in dstart   Peter Blaha
• [Wien] equivalent atoms in elast   Peter Blaha
• [Wien] Is this a bug?   Peter Blaha
• [Wien] sgroup and site-symmetry   Florent Boucher
• [Wien] spin-orbit coupling!!   Stefaan Cottenier
• [Wien] Re: [Wien] 回复:Re: [Wien] spin-orbit coupling!!   Stefaan Cottenier
• [Wien] cohesive energy   Stefaan Cottenier
• [Wien] Is it possible to add vacuum to two orientation?   Stefaan Cottenier
• [Wien] (no subject)   Stefaan Cottenier
• [Wien] Negative fermi energy   Stefaan Cottenier
• [Wien] lapwdm   Stefaan Cottenier
• [Wien] slabs and cluster   Stefaan Cottenier
• [Wien] slabs and cluster   Stefaan Cottenier
• [Wien] Thermal properties   Stefaan Cottenier
• [Wien] lapwdm (bis)   Stefaan Cottenier
• [Wien] (no subject)   Stefaan Cottenier
• [Wien] Volume Optimization   Stefaan Cottenier
• [Wien] bulk-like slab   Stefaan Cottenier
• [Wien] Compile Errors   Stefaan Cottenier
• [Wien] Bug for Fixed Spin Moment?   Xiangyuan Cui
• [Wien] ELAST module   Xiangyuan Cui
• [Wien] Plotting Electron Densities   Michael Frotscher
• [Wien] Plotting Electron Densities   Michael Frotscher
• [Wien] Strange Error with "x lstart"   Michael Frotscher
• [Wien] Strange Error with "x lstart"   Michael Frotscher
• [Wien] Strange Error with "x lstart"   Michael Frotscher
• [Wien] Wien2k with load-distributing systems   Michael Frotscher
• [Wien] Bug Report   Michael Frotscher
• [Wien] Wien2k with load-distributing systems   Michael Frotscher
• [Wien] Wien2k with load-distributing systems   Michael Frotscher
• [Wien] I/O-Error in dstart   Michael Frotscher
• [Wien] I/O-Error in dstart   Michael Frotscher
• [Wien] I/O-Error in dstart   Michael Frotscher
• [Wien] Compile Errors   Michael Frotscher
• [Wien] I/O-Error in dstart   Michael Frotscher
• [Wien] I/O-Error in dstart   Michael Frotscher
• [Wien] I/O-Error in dstart   Michael Frotscher
• [Wien] .machines file   Griselda Garcia
• [Wien] case.struct   Michael Gurnett
• [Wien] Simulating STM images   Michael Gurnett
• [Wien] Simulating STM images   Michael Gurnett
• [Wien] sqrt(3)*sqrt(3)-R30 reconstruction   Michael Gurnett
• [Wien] VENUS   Michael Gurnett
• [Wien] transition state calculations   Michael Gurnett
• [Wien] transition state calculations   Michael Gurnett
• [Wien] [Wien]the plot of band structure   Michael Gurnett
• [Wien] cohesive energy   Steven Homolya
• [Wien] cohesive energy   Steven Homolya
• [Wien] can I change mixing on the fly?   Steven Homolya
• [Wien] Rhombohederal Structure-Boron   Steven Homolya
• [Wien] Minimization stops by error   Steven Homolya
• [Wien] Volume Optimization   Steven Homolya
• [Wien] Compile Errors   Steven Homolya
• [Wien] wien.struct <--> abinit.in   Steven Homolya
• [Wien] wien.struct <--> abinit.in   Steven Homolya
• [Wien] wien & abinit   Steven Homolya
• [Wien] Minimization stops by error   Hu, Qing Miao
• [Wien] compiling errors on SGI system   Aiqin Jiang
• [Wien] compiling errors on SGI system   Aiqin Jiang
• "segmentation fault" when doing "x kgen"?-------Re: [Wien] compiling errors on SGI system   Aiqin Jiang
• [Wien] same calculation on different machines   Aiqin Jiang
• [Wien] compiling errors on SGI system   Jones, Wesley
• [Wien] SELECT   Jorissen Kevin
• [Wien] inequivalent atoms   Jorissen Kevin
• [Wien] sgroup   Jorissen Kevin
• [Wien] case.struct   Jorissen Kevin
• [Wien] (no subject)   Jorissen Kevin
• [Wien] run_lapw error   Jorissen Kevin
• [Wien] Is it possible to add vacuum to two orientation?   Jorissen Kevin
• [Wien] about file.inst   Jorissen Kevin
• [Wien] Name conflicts when creating parallel definition files   Jorissen Kevin
• [Wien] (no subject)   Jorissen Kevin
• [Wien] Strange Error with "x lstart"   Jorissen Kevin
• [Wien] Negative fermi energy   Jorissen Kevin
• [Wien] sqrt(3)*sqrt(3)-R30 reconstruction   Jorissen Kevin
• [Wien] about file.inst   Jorissen Kevin
• [Wien] runafm_lapw   Jorissen Kevin
• [Wien] Initial wave function   Jorissen Kevin
• [Wien] Initial wave function   Jorissen Kevin
• [Wien] Fixing the scf-file   Jorissen Kevin
• [Wien] Wien2k with load-distributing systems   Jorissen Kevin
• [Wien] Wien2k with load-distributing systems   Jorissen Kevin
• [Wien] error in runafm_lapw with Pratt   Jorissen Kevin
• [Wien] NOT A Bug report: find mistale with space group 141 - I41/amd   Jorissen Kevin
• [Wien] Estimating the memory needed by a job   Jorissen Kevin
• [Wien] idkp too small in zourd   Jorissen Kevin
• [Wien] wien.struct <--> abinit.in   Jorissen Kevin
• [Wien] I/O-Error in dstart   Jorissen Kevin
• [Wien] transition state calculations   Jorissen Kevin
• [Wien] transition state calculations   Jorissen Kevin
• [Wien] [SPAM?]   LZ.Sun
• [Wien] Wien2k benchmark.   Sorin Lazar
• [Wien] idkp too small in zourd   Claudio Lee
• [Wien] mmatrix   Yongbin Lee
• [Wien] Negative fermi energy   yanming Ma
• [Wien] Negative fermi energy   yanming Ma
• [Wien] Initial wave function   yanming Ma
• [Wien] Initial wave function   yanming Ma
• [Wien] Re: VENUS   Arai Masao
• [Wien] John W Mintmire/physc/cas/Okstate is out of the office.   John W Mintmire
• [Wien] Lattice dielectric constants   Ichiro Nagano
• [Wien] Rhombohederal Structure-Boron   Neerja
• [Wien] Orthorhombic Structure   Neerja
• [Wien] Thermal properties   Neerja
• [Wien] (no subject)   Neerja
• [Wien] (no subject)   Neerja
• [Wien] Pressure vs volume   Neerja
• [Wien] lapwdm (bis)   Pavel Novak
• [Wien] NAN in outmat   Chukwuemeka Okoye
• [Wien] NAN in outmat   Chukwuemeka Okoye
• [Wien] cohesive energy   Claudio de Oliveira
• [Wien] cohesive energy   Claudio de Oliveira
• [Wien] Wien2k on Mac   Sergio L. Palacios
• [Wien] w2web cannot plot   Rossitza Pentcheva
• [Wien] Pressure vs volume   Andrei Postnikov
• [Wien] NAN in outmat   Joo Yull Rhee
• [Wien] equivalent atoms in elast   Victor Shaposhnikov
• [Wien] Wien2k benchmark.   Jeff Spirko
• [Wien] problems with volume optimization   Angelica Strutz
• [Wien] Bandstructure with band character ploting   Angelica Strutz
• [Wien] (no subject)   Nandan Tandon
• [Wien] Compile Errors   Nandan Tandon
• [Wien] (no subject)   Thomas.Block at hgst.com
• [Wien] ELAST module   Thomas.Block at hgst.com
• [Wien] ELAST module   Thomas.Block at hgst.com
• [Wien] Simulating STM images   M. Todorova
• [Wien] run_lapw error   Ercan Ucgun
• [Wien] slabs and cluster   Yuan Xu Wang
• [Wien] slabs and cluster   Yuan-Xu Wang
• [Wien] about the Nd2O3   Yushan Wang
• [Wien] How to select surface states?   Li Yonghua
• [Wien] Bug report: find mistale with space group 141 - I41/amd   Dong YuHui
• [Wien] NOT A Bug report: find mistale with space group 141 - I41/amd   Dong YuHui
• [Wien] Pressure vs volume   Dong YuHui
• [Wien] (no subject)   zhang YS Zhang
• [Wien] cohesive energy - database   cbridges
• [Wien] Re: [WIEN]: Antiferromagnetic Computations   cbridges
• Fw: RE: [Wien] (no subject)   genghua
• [Wien] e-test :subscript out of range   jcgarcia at if.usp.br
• [Wien] more runafm_lapw troubles   johannes
• [Wien] sgroup and site-symmetry   stargmoon
• [Wien] Error when doing LDA+U plus spin orbital coupling calculation   whoming
• [Wien] Optics with spin-orbit interaction   whoming
• [Wien] About kram!   whoming
• [Wien] Is this a bug?   whoming
• [Wien] Error in LDA+U plus SO calculation   whoming at sohu.com
• [Wien] PGI   wien2k
• [Wien] Is it possible to add vacuum to two orientation?   xn22 at drexel.edu
• [Wien] PGI   yulihua-wuhan
• [Wien] spin-orbit coupling!!   zufengxia at sohu.com
• [Wien] spin-orbit coupling!!   zufengxia at sohu.com
• [Wien] 回复:Re: [Wien] spin-orbit coupling!!   zufengxia at sohu.com

Last message date: Tue Sep 30 20:45:44 CEST 2003
Archived on: Wed Jul 6 14:14:08 CEST 2005

• Messages sorted by: [ thread ] [ subject ] [ date ]
• More info on this list...