July 2007 Archives by date

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Starting: Mon Jul 2 07:50:41 CEST 2007
Ending: Tue Jul 31 18:59:24 CEST 2007
Messages: 199

• [Wien] accuracy test for RKMAX   santhy kathirvelu
• [Wien] accuracy test for RKMAX   Gerhard Fecher
• [Wien] lapwdm with ROOT option in case.in2   Masao ARAI
• [Wien] Optical properties for new and old WIEN   Robertson Burgess
• [Wien] definitions for p-orbitals   Ilya Elfimov
• [Wien] ask spin-polarized nonmagnetic state again   kongshi
• [Wien] Questions 1 about the unit cell of a orthrobic structure in an old Wien2k version/2 install of the new version of wien2k   Dong Su
• [Wien] Questions 1 about the unit cell of a orthrobic structure in an old Wien2k version/2 install of the new version of wien2k   Peter Blaha
• [Wien] ask spin-polarized nonmagnetic state again   Peter Blaha
• [Wien] supercell-error in lapw2   morteza jamal
• [Wien] [WIEN]how to mark the vacancy atom in struct file?   白宇
• [Wien] [WIEN]how to mark the vacancy atom in struct file?   Peter Blaha
• [Wien] rotation operator   Yongbin Lee
• [Wien] How to creat the structure of AgSbTe2?   Joey Davis
• [Wien] How to creat the structure of AgSbTe2?   Michael Fischer
• [Wien] lapw0 error in scf   马超
• [Wien] definitions for p-orbitals   Peter Blaha
• [Wien] How to creat the structure of AgSbTe2?   Joey Davis
• [Wien] How to creat the structure of AgSbTe2?   Toshio Itami
• [Wien] NCM package request   yiachang at gate.sinica.edu.tw
• [Wien] please sign me off   george bush
• [Wien] exchange only pot.   shideh Amiryeganeh
• [Wien] LSDA+U   Igor Djerdj
• [Wien] LSDA+U   hossien rahnama
• [Wien] LSDA+U   Ricardo Faccio
• [Wien] definitions for p-orbitals   Ilya Elfimov
• [Wien] exchange only pot.   georg at chem.au.dk
• [Wien] how to define the the boundary of electron clound   j cai
• [Wien] about density boundary of electron cloud   j cai
• [Wien] spin-obital coupling (LSDA+SO)   蔡 孟秋
• [Wien] core hole   波 康
• [Wien] core hole   Florent Boucher
• [Wien] lapw1.error   santhy kathirvelu
• [Wien] core hole   Jorissen Kevin
• [Wien] core hole   mino yang
• [Wien] lapw1.error   Peter Blaha
• [Wien] spin-obital coupling (LSDA+SO)   Stefaan Cottenier
• [Wien] Core hole   波 康
• [Wien] runsp_c_lapw, how it work?   Igor Djerdj
• [Wien] isolated atom of C   Konstantin Nefedev
• [Wien] spin-obital coupling (LSDA+SO)   蔡 孟秋
• [Wien] spin-obital coupling (LSDA+SO)   Stefaan Cottenier
• [Wien] spin-obital coupling (LSDA+SO)   蔡 孟秋
• [Wien] spin-obital coupling (LSDA+SO)   Stefaan Cottenier
• [Wien] spin-obital coupling (LSDA+SO)   蔡 孟秋
• [Wien] spin-obital coupling (LSDA+SO)   Stefaan Cottenier
• [Wien] band collapsed at some k-points   Y.Q. Wang
• [Wien] ISOLATED ATOM CALCULATION   Konstantin Nefedev
• [Wien] spin-obital coupling (LSDA+SO)   hamad at fhi-berlin.mpg.de
• [Wien] ISOLATED ATOM CALCULATION   Stefaan Cottenier
• [Wien] spin-obital coupling (LSDA+SO)   Stefaan Cottenier
• [Wien] spin-obital coupling (LSDA+SO)   hamad at fhi-berlin.mpg.de
• [Wien] ISOLATED ATOM CALCULATION   Konstantin Nefedev
• [Wien] ISOLATED ATOM CALCULATION   Stefaan Cottenier
• [Wien] ISOLATED ATOM CALCULATION   Konstantin Nefedev
• [Wien] ISOLATED ATOM CALCULATION   Stefaan Cottenier
• [Wien] spin-obital coupling (LSDA+SO)   蔡 孟秋
• [Wien] Energy in SCF not converged   santhy kathirvelu
• [Wien] Huge energy jumps   John Appleton
• [Wien] difference density TiN   Konstantin Nefedev
• [Wien] re Energy in SCF not converged   youcef bouhadda
• [Wien] Isolated Atomic Calculation - Fermi Energy   Konstantin Nefedev
• [Wien] Isolated Atomic Calculation - Fermi Energy   Hong Jiang
• [Wien] re Energy in SCF not converged   santhy kathirvelu
• [Wien] sgroup error: duplicated atoms   白宇
• [Wien] sgroup error - duplicated atoms   Michael Fischer
• [Wien] Isolated Atomic Calculation - Fermi Energy   Konstantin Nefedev
• [Wien] Isolated Atomic Calculation - Fermi Energy   Stefaan Cottenier
• [Wien] Isolated Atomic Calculation - Fermi Energy   Konstantin Nefedev
• [Wien] Isolated Atomic Calculation - Fermi Energy   Stefaan Cottenier
• [Wien] Accuracy test   santhy kathirvelu
• [Wien] [SPAM?] Accuracy test   Stefaan Cottenier
• [Wien] sgroup error: duplicated atoms   白宇
• [Wien] Difference density of TiN   Konstantin Nefedev
• [Wien] Isolated Atomic Calculation - all time error   Konstantin Nefedev
• [Wien] Isolated Atomic Calculation - all time error   Stefaan Cottenier
• [Wien] Isolated Atomic Calculation - all time error   Konstantin Nefedev
• [Wien] Isolated Atomic Calculation - all time error   Stefaan Cottenier
• [Wien] Isolated Atomic Calculation - all time error   Konstantin Nefedev
• [Wien] Isolated Atomic Calculation - all time error   Stefaan Cottenier
• [Wien] Isolated Atomic Calculation - all time error   Laurence Marks
• [Wien] Isolated Atomic Calculation - all time error   Konstantin Nefedev
• [Wien] Isolated Atomic Calculation - all time error   Da Silva, Juarez
• [Wien] Coulomb correlation energy   Igor Djerdj
• [Wien] Coulomb correlation energy   Florent Boucher
• [Wien] Difference density of TiN   Florent Boucher
• [Wien] Difference density of TiN   Konstantin Nefedev
• [Wien] Difference density of TiN   Konstantin Nefedev
• [Wien] Difference density of TiN   Konstantin Nefedev
• [Wien] Isolated Atomic Calculation - all time error   Konstantin Nefedev
• [Wien] Isolated Atomic Calculation - all time error   Da Silva, Juarez
• [Wien] Whether or not can we predict band gap with scissors operator?   Joey Davis
• [Wien] fsm -m 0.0 and AFM   白宇
• [Wien] Isolated Atomic Calculation - all time error   fakir nazrul islam
• [Wien] fsm -m 0.0 and AFM   Stefaan Cottenier
• [Wien] Difference density of TiN   Florent Boucher
• [Wien] fsm -m 0.0 and AFM   Stefaan Cottenier
• [Wien] fsm -m 0.0 and AFM   白宇
• [Wien] Difference density of TiN   Konstantin Nefedev
• [Wien] Isolated Atomic Calculation - Carbon   Konstantin Nefedev
• [Wien] PLEASE HELP - PROBLEMS WITH c-AXIS FOR GRAPHENE   a s
• [Wien] lcore error   Amin Babazadeh
• [Wien] energy oscillations in the scf cycle for the LDA+SO   蔡 孟秋
• [Wien] energy oscillations in the scf cycle for the LDA+SO   Stefaan Cottenier
• [Wien] energy oscillations in the scf cycle for the LDA+SO   蔡 孟秋
• [Wien] energy oscillations in the scf cycle for the LDA+SO   蔡 孟秋
• [Wien] energy oscillations in the scf cycle for the LDA+SO   Stefaan Cottenier
• [Wien] PLEASE HELP - PROBLEMS WITH c-AXIS FOR GRAPHENE   Rocquefelte
• [Wien] Whether or not can we predict band gap with scissors operator?   Rocquefelte
• [Wien] letter   Arun Kr. Chatterjee
• [Wien] Isolated Atomic Calculation - Carbon   Konstantin Nefedev
• [Wien] letter   RK_Thapa
• [Wien] letter   Gerhard Fecher
• [Wien] Isolated Atomic Calculation - Carbon   Konstantin Nefedev
• [Wien] Installation on Intel Mac   Ashley Harvey
• [Wien] Installation on Intel Mac   Stefaan Cottenier
• [Wien] Installation on Intel Mac   Ashley Harvey
• [Wien] Installation on Intel Mac   Masao ARAI
• [Wien] Installation on Intel Mac   Stefaan Cottenier
• [Wien] Installation on Intel Mac   Gilles Hug
• [Wien] Installation on Intel Mac   Maurits Haverkort
• [Wien] Installation on Intel Mac   Marc Petitmermet
• [Wien] Installation on Intel Mac   Marc Petitmermet
• [Wien] Installation on Intel Mac   Gilles Hug
• [Wien] Installation on Intel Mac   Ashley Harvey
• [Wien] Installation on Intel Mac   Stefaan Cottenier
• [Wien] Installation on Intel Mac   Gilles Hug
• [Wien] Installation on Intel Mac   Gilles Hug
• [Wien] Installation on Intel Mac   Marc Petitmermet
• [Wien] Magnetic Moment of Nonmagnetic Atom   Konstantin Nefedev
• [Wien] Magnetic Moment of Nonmagnetic Atom   Stefaan Cottenier
• [Wien] Magnetic Moment of Nonmagnetic Atom   Rocquefelte
• [Wien] Magnetic Moment of Nonmagnetic Atom   Thomas Mazet
• [Wien] Magnetic Moment of Nonmagnetic Atom   santhy kathirvelu
• [Wien] Magnetic Moment of Nonmagnetic Atom   Thomas Mazet
• [Wien] Magnetic Moment of Nonmagnetic Atom   Stefaan Cottenier
• [Wien] Magnetic Moment of Nonmagnetic Atom   José Mestnik Filho
• [Wien] Magnetic Moment of Nonmagnetic Atom   Stefaan Cottenier
• [Wien] lcore problem   Amin Babazadeh
• [Wien] lcore error   Amin Babazadeh
• [Wien] error "rshd: 0826-813 Permission is denied" (xoptic -p)   蔡 孟秋
• [Wien] Geometry Optimization with EECE/HYBRD   Shin-ichi NISHIMURA
• [Wien] core hole   波 康
• [Wien] core hole   mino yang
• [Wien] Geometry Optimization with EECE/HYBRD   Pavel Novak
• [Wien] calculatation of effective mass tensor by BoltzTrap software.   hossien rahnama
• [Wien] Link to call me for free   Manish Kumar
• [Wien] xoptic -p error "rshd: 0826-813 Permission is denied"   蔡 孟秋
• [Wien] I do not find the script of opticcpara   蔡 孟秋
• [Wien] I do not find the script of opticcpara   Stefaan Cottenier
• [Wien] (no subject)   abeer esmat
• [Wien] Compiling error for IBM p690 with AIX 5.2   蔡 孟秋
• [Wien] Geometry Optimization with EECE/HYBRD   Shin-ichi NISHIMURA
• [Wien] goto on opterons   Matyáš Novák
• [Wien] (no subject)   Hyunjin Ko
• [Wien] Geometry Optimization with EECE/HYBRD   Laurence Marks
• [Wien] calculatation of effective mass tensor by BoltzTrap software.   ARIN CHURCH
• [Wien] New and old OPTIC calculations.   Robertson Burgess
• [Wien] about magnetism in fsm   白宇
• [Wien] Increasing k-points and the lapw2 step   jadhikari at clarku.edu
• [Wien] Increasing k-points and the lapw2 step   Laurence Marks
• [Wien] Why MMTOT for some structures in AFM configuration does NOT equal to 0?   Lei Liu
• [Wien] band structure: spaghetti error   yxl at email.jlu.edu.cn
• [Wien] exchange only pot.   shideh Amiryeganeh
• [Wien] band structure: spaghetti error   Peter Blaha
• [Wien] isplit option in the struct file   David Holec
• [Wien] occupation number   hamad at fhi-berlin.mpg.de
• [Wien] isplit option in the struct file   Jorissen Kevin
• [Wien] (no subject)   yxl at email.jlu.edu.cn
• [Wien] (no subject)   Peter Blaha
• [Wien] Why MMTOT for some structures in AFM configuration does NOT equal to 0?   Lyudmila Dobysheva
• [Wien] band structure: spaghetti error   yxl at email.jlu.edu.cn
• [Wien] isplit option in the struct file   David Holec
• [Wien] Spaghetti and Spin-Orbit Interaction, missing case.outputsoup   Gerhard Fecher
• [Wien] Spaghetti and Spin-Orbit Interaction, missing case.outputsoup   Gerhard Fecher
• [Wien] Spaghetti and Spin-Orbit Interaction, missing case.outputsoup   Peter Blaha
• [Wien] about optimize the hexagonal cell .the force is increasing.   Mary White
• [Wien] about optimize the hexagonal cell .the force is increasing.   Laurence Marks
• [Wien] about optimize the hexagonal cell .the force is increasing.   Mary White
• [Wien] magnetic moments alignment   Ricardo Faccio
• [Wien] about optimize the hexagonal cell .the force is increasing.   Laurence Marks
• [Wien] magnetic moments alignment   Robert Laskowski
• [Wien] band structure: spaghetti error   yxl at email.jlu.edu.cn
• [Wien] Why MMTOT for some structures in AFM configuration does NOT equal to 0?   Lei Liu
• [Wien] if: Expression Syntax(-eece)   yxl at email.jlu.edu.cn
• [Wien] the unit of optical conductivity sigma!   蔡 孟秋
• [Wien] magnetic moments alignment   Ricardo Faccio
• [Wien] compilation of wien2k_03   Arun Kr. Chatterjee
• [Wien] if: Expression Syntax(-eece)   Peter Blaha
• [Wien] compilation of wien2k_03   Peter Blaha
• [Wien] about optimize the hexagonal cell .the force is increasing.   Mary White
• [Wien] New and old OPTIC calculations.   Peter Blaha
• [Wien] 2PhD_jobs   Valeri G. Grigoryan
• [Wien] compilation WIEN2k_07   Hyunjin Ko
• [Wien] compilation WIEN2k_07   Tobias Burnus
• [Wien] compilation WIEN2k_07   Hyunjin Ko
• [Wien] compilation of wien2k_03   Arun Kr. Chatterjee
• [Wien] the unit of optical conductivity sigma!   蔡 孟秋
• [Wien] the unit of optical conductivity sigma!   franco

Last message date: Tue Jul 31 18:59:24 CEST 2007
Archived on: Tue Jul 31 19:59:59 CEST 2007

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