September 2006 Archives by author

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Starting: Fri Sep 1 04:04:25 CEST 2006
Ending: Fri Sep 29 15:37:37 CEST 2006
Messages: 197

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• [Wien] Joint error   =?ISO-2022-JP?B?GyRCOmJJdDdyMGwbKEI=?=
• [Wien] Joint error   =?ISO-2022-JP?B?GyRCOmJJdDdyMGwbKEI=?=
• [Wien] The usage of low values RmtKmax for ELNES simulation.   =?euc-kr?B?vue5zsij?=
• [Wien] [SPAM?] RE: total energy converting   Rashid Ahmed
• [Wien] volume optimisation of Fe2O3   Torsten Andersen
• [Wien] volume optimisation of Fe2O3   Torsten Andersen
• [Wien] compilation problem IBM p5 AIX5.3   Torsten Andersen
• [Wien] compilation problem IBM p5 AIX5.3   Torsten Andersen
• [Wien] Impurity sites in supercell   Torsten Andersen
• [Wien] What difference between case.outputt and case.dos   Torsten Andersen
• [Wien] volume_optimization   Torsten Andersen
• [Wien] volume_optimization   Torsten Andersen
• [Wien] AIM critical points   John Appleton
• [Wien] Forces with spin-orbit interaction   John Appleton
• [Wien] Symmetry of Copper slab with cobalt   John Appleton
• [Wien] Symmetry of Copper slab with cobalt   John Appleton
• [Wien] Symmetry of Copper slab with cobalt   John Appleton
• [Wien] BANDENERGY CORRECTION   John Appleton
• [Wien] Spin-orbit splitting   John Appleton
• [Wien] [SPAM?] RE: total energy converting   Arin
• [Wien] can not generate structure with cif file   Arin
• [Wien] Option of LDA by perdew and zunger?   Arin
• [Wien] spaghetti   Peter Blaha
• [Wien] Strange density plotting   Peter Blaha
• [Wien] AIM critical points   Peter Blaha
• [Wien] source code question : hamilt.F   Peter Blaha
• [Wien] Heusler alloys   Peter Blaha
• [Wien] Problems with Wien2k_06.4   Peter Blaha
• [Wien] lapw0_mpi for dual cores   Peter Blaha
• [Wien] Properties of corresponding atoms in afm calculations   Peter Blaha
• [Wien] Forward of moderated message   Peter Blaha
• [Wien] lapw0_mpi for dual cores   Peter Blaha
• [Wien] Properties of corresponding atoms in afm calculations   Peter Blaha
• [Wien] Properties of corresponding atoms in afm calculations   Peter Blaha
• [Wien] Properties of corresponding atoms in afm calculations   Peter Blaha
• [Wien] Symmetry of Copper slab with cobalt   Peter Blaha
• [Wien] dstart -fft option ?   Peter Blaha
• [Wien] Conroe benchmarks   Peter Blaha
• [Wien] delimit   Peter Blaha
• [Wien] LAPW2 crashed with k-points parallel   Peter Blaha
• [Wien] A question about Al-L2,3 ELNES edge   Peter Blaha
• [Wien] can not generate structure with cif file   Peter Blaha
• [Wien] SCF/LAPW2 error   Peter Blaha
• [Wien] volume_optimization   Peter Blaha
• [Wien] problem with in1new in spin polarized calculations   Peter Blaha
• [Wien] problem with in1new in spin polarized calculations   Peter Blaha
• [Wien] Total Energy   Peter Blaha
• [Wien] Option of LDA by perdew and zunger?   Peter Blaha
• [Wien] Al2O3: error in LAPW1   Peter Blaha
• [Wien] Joint error   Florent Boucher
• [Wien] A question about Al-L2,3 ELNES edge   Florent Boucher
• [Wien] Joint error   Florent Boucher
• [Wien] Conroe benchmarks   Max Braun
• [Wien] Conroe benchmarks   Max Braun
• [Wien] volume optimisation of Fe2O3   Chandrika
• [Wien] volume optimisation with Fe2O3   Chandrika
• [Wien] volume optimisation of Fe2O3   Chandrika
• [Wien] volume optimisation of Fe2O3   Chandrika
• [Wien] volume optimisation of Fe2O3   Chandrika
• [Wien] volume_optimization   Chandrika
• [Wien] Heusler alloys   Stefaan Cottenier
• [Wien] Heusler alloys   Stefaan Cottenier
• [Wien] Forces with spin-orbit interaction   Stefaan Cottenier
• [Wien] A few basic questions about LAPWSO   Stefaan Cottenier
• [Wien] total energy converting   Stefaan Cottenier
• [Wien] A few basic questions about LAPWSO   Stefaan Cottenier
• [Wien] A few basic questions about LAPWSO   Stefaan Cottenier
• [Wien] Symmetry of Copper slab with cobalt   Stefaan Cottenier
• [Wien] Symmetry of Copper slab with cobalt   Stefaan Cottenier
• [Wien] Impurity sites in supercell   Stefaan Cottenier
• [Wien] How to get Partial DOS for f states   Stefaan Cottenier
• [Wien] Impurity sites in supercell   Stefaan Cottenier
• [Wien] why only 1 k-point is used   Stefaan Cottenier
• [Wien] jellium background of the charged supercell   Stefaan Cottenier
• [Wien] jellium background of the charged supercell   Stefaan Cottenier
• [Wien] What difference between case.outputt and case.dos   Stefaan Cottenier
• [Wien] How to choose the substitution site when performing the calculation of doping?   Stefaan Cottenier
• [Wien] gmcheng@imr.ac.cn's Autoreply   Stefaan Cottenier
• [Wien] What difference between case.outputt and case.dos   Stefaan Cottenier
• [Wien] How to choose the substitution site when performing the calculation of doping?   Stefaan Cottenier
• [Wien] What difference between case.outputt and case.dos   Stefaan Cottenier
• [Wien] How to choose the substitution site when performing the calculation of doping?   Stefaan Cottenier
• [Wien] compilation problem IBM p5 AIX5.3   Renate Dohmen
• [Wien] problem with in1new in spin polarized calculations   Ilya Elfimov
• [Wien] problem with in1new in spin polarized calculations   Ilya Elfimov
• [Wien] compilation problem IBM p5 AIX5.3   Ricardo Faccio
• [Wien] compilation problem IBM p5 AIX5.3   Ricardo Faccio
• [Wien] lapw2 segmentation fault   Gerhard Fecher
• [Wien] Compiler crash in src_structeditor   Gerhard Fecher
• [Wien] Heusler alloys   Gerhard Fecher
• [Wien] Heusler alloys   Gerhard Fecher
• [Wien] Heusler alloys   Gerhard Fecher
• [Wien] Problems with Wien2k_06.4   Gerhard Fecher
• [Wien] lapw0_mpi for dual cores   Gerhard Fecher
• [Wien] Compiling Problem   Gerhard Fecher
• [Wien] Conroe benchmarks   Gerhard Fecher
• [Wien] Conroe benchmarks   Gerhard Fecher
• [Wien] lapw0_mpi for dual cores   Gerhard H Fecher
• [Wien] volume optimisation of Fe2O3   Gerhard H Fecher
• [Wien] SCF/LAPW2 error   Venkat Goruganti
• [Wien] lapw0_mpi for dual cores   Michael Gurnett
• [Wien] lapw0_mpi for dual cores   Michael Gurnett
• [Wien] lapw0_mpi for dual cores   Michael Gurnett
• [Wien] Compiling Problem   Michael Gurnett
• [Wien] lapw0_mpi for dual cores   Michael Gurnett
• [Wien] lapw0_mpi for dual cores   Michael Gurnett
• [Wien] Compiling Problem   Michael Gurnett
• [Wien] lapw0_mpi for dual cores   Michael Gurnett
• [Wien] small bug on w2web   Michael Gurnett
• [Wien] Conroe benchmarks   Michael Gurnett
• [Wien] Conroe benchmarks   Michael Gurnett
• [Wien] Conroe benchmarks   Michael Gurnett
• [Wien] Conroe benchmarks   Michael Gurnett
• [Wien] spaghetti   Bothina Hamad
• [Wien] compilation problem IBM p5 AIX5.3   Roberto Iglesias
• [Wien] The usage of low values RmtKmax for ELNES simulation.   Jorissen Kevin
• [Wien] Properties of corresponding atoms in afm calculations   Ulrich Keßler
• [Wien] Properties of corresponding atoms in afm calculations   Ulrich Keßler
• [Wien] Properties of corresponding atoms in afm calculations   Ulrich Keßler
• [Wien] Properties of corresponding atoms in afm calculations   Ulrich Keßler
• [Wien] Properties of corresponding atoms in afm calculations   Ulrich Keßler
• [Wien] What difference between case.outputt and case.dos   Yongbin Lee
• [Wien] Total Energy   Chiung-Yuan Lin
• [Wien] hello!   E B Lombardi
• [Wien] small bug on w2web   Joachim Luitz
• [Wien] Properties of corresponding atoms in afm calculations   Laurence Marks
• [Wien] dstart -fft option ?   Laurence Marks
• [Wien] small bug on w2web   Shu Miao
• [Wien] A few basic questions about LAPWSO   Shu Miao
• [Wien] A few basic questions about LAPWSO   Shu Miao
• [Wien] A few basic questions about LAPWSO   Shu Miao
• [Wien] Past end error in lapw2   Shu Miao
• [Wien] w2web   Shu Miao
• [Wien] no parallel running in lapw2   Shu Miao
• [Wien] Energy scale in XSPEC or ELNES   Shu Miao
• [Wien] Impurity sites in supercell   Shu Miao
• [Wien] Impurity sites in supercell   Shu Miao
• [Wien] Impurity sites in supercell   Shu Miao
• [Wien] source code question : hamilt.F   Alessandro Mirone
• [Wien] source code question : hamilt.F   Alessandro Mirone
• [Wien] A few basic questions about LAPWSO   Pavel Novak
• [Wien] PHONON software @ WIEN2k code   Natalia Pavlenko
• [Wien] Strange density plotting   Guan Pengfei
• [Wien] Strange density plotting   Guan Pengfei
• [Wien] Stable phase and total energy .....   Guan Pengfei
• [Wien] w2web   RK_Thapa
• [Wien] what is the source files of band structure   RK_Thapa
• [Wien] volume_optimization   RK_Thapa
• [Wien] What difference between case.outputt and case.dos   RK_Thapa
• [Wien] Al2O3: error in LAPW1   Mario Rentería
• [Wien] total energy converting   Oleg Rubel
• [Wien] Strange density plotting   Caroline Röhr
• [Wien] can not generate structure with cif file   Andrew Scott
• [Wien] Heusler alloys   Sherif Yehia
• [Wien] Heusler alloys   Sherif Yehia
• [Wien] Heusler alloys   Sherif Yehia
• [Wien] Heusler alloys   Sherif Yehia
• [Wien] How to choose the substitution site when performing the calculation of doping?   Jian Zhu
• [Wien] How to choose the substitution site when performing the calculation of doping?   Jian Zhu
• [Wien] How to choose the substitution site when performing the calculation of doping?   Jian Zhu
• [Wien] How to choose the substitution site when performing the calculation of doping?   Jian Zhu
• [Wien] total energy converting   youcef bouhadda
• [Wien] [SPAM?] RE: total energy converting   youcef bouhadda
• [Wien] total energy converting   youcef bouhadda
• [Wien] total energy converting   youcef bouhadda
• [Wien] Relaxation time in BoltzTraP   georg at chem.au.dk
• [Wien] Relaxation time in BoltzTraP   hiromasa_kaibe at komatsu.co.jp
• [Wien] How to get Partial DOS for f states   kongshi
• [Wien] What difference between case.outputt and case.dos   kongshi
• [Wien] What difference between case.outputt and case.dos   kongshi
• [Wien] What difference between case.outputt and case.dos   kongshi
• [Wien] Optic calculation   nilton
• [Wien] ghostband   hazem salem
• [Wien] [SPAM?] Partial density for f states   kong shi
• [Wien] Compiling Problem   vgoruganti at physics.tamu.edu
• [Wien] Compiling Problem   vgoruganti at physics.tamu.edu
• [Wien] Compiling Problem   vgoruganti at physics.tamu.edu
• [Wien] A question about Al-L2,3 ELNES edge   lu wei
• [Wien] A question about Al-L2,3 ELNES edge   lu wei
• [Wien] w2web   change weng
• [Wien] w2web   change weng
• [Wien] w2web-problem solved   change weng
• [Wien] why only 1 k-point is used   yxl at email.jlu.edu.cn
• [Wien] why only 1 k-point is used   yxl at email.jlu.edu.cn
• [Wien] jellium background of the charged supercell   yxl at email.jlu.edu.cn
• [Wien] jellium background of the charged supercell   yxl at email.jlu.edu.cn
• [Wien] what is the source files of band structure   yxl at email.jlu.edu.cn
• [Wien] delimit   tomi zaya
• [Wien] LAPW2 crashed with k-points parallel   zhylimin at sohu.com
• [Wien] lapw2 segmentation fault   白宇
• [Wien] questions about BZ in xcrysden   白宇
• [Wien] PHONON software @ WIEN2k code   钟国华

Last message date: Fri Sep 29 15:37:37 CEST 2006
Archived on: Wed Jan 24 07:48:27 CEST 2007

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