April 2005 Archives by date

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Starting: Fri Apr 1 03:32:49 CEST 2005
Ending: Sat Apr 30 06:56:45 CEST 2005
Messages: 140

• [Wien] elast calculation init error   WANG wang
• [Wien] error about elast constants calculation   WANG wang
• [Wien] How to write a script file for LSF submitting system   liyh
• [Wien] antiferromagnetic error(by wien97)?   lin zhu
• [Wien] AFM calculations with spin-orbit coupling   Stefaan Cottenier
• [Wien] Bandstructure and LDA +U, Strange Error in Spagetti   Peter Blaha
• [Wien] AFM calculations with spin-orbit coupling   Peter Blaha
• [Wien] effective charges   Peter Blaha
• [Wien] antiferromagnetic error(by wien97)?   lin zhu
• [Wien] Bandstructure and LDA +U, Strange Error in Spagetti   Gerhard H Fecher
• [Wien] effective charges   ali Saadi
• [Wien] Bandstructure and LDA +U, Strange Error in Spagetti   Peter Blaha
• [Wien] running wien2k_05 as a background process   Rebecca Nicholls
• [Wien] Compiling problem   group hpc
• [Wien] Compiling problem   Enrique Lomba
• [Wien] Bandstructure and LDA +U, Strange Error in Spagetti   Gerhard H Fecher
• [Wien] Compiling problem   Peter Blaha
• [Wien] Bandstructure and LDA +U, Strange Error in Spagetti   Peter Blaha
• [Wien] How to write a script file for LSF submitting system   Peter Blaha
• [Wien] 'l2main' - error reading parallel vectors   Michael Gurnett
• [Wien] Error appears in lapw1 for SO calculation.How to fix it?   panzhijun2002
• [Wien] Error- Bad Header   apu at veccal.ernet.in
• [Wien] The appropriate number of plane waves   kongshi
• [Wien] WIEN2K_O5   gcabeza at criba.edu.ar
• [Wien] Band structure   Angelica Strutz
• [Wien] init_elast error   WANG Y X
• [Wien] WIEN2K_O5   Peter Blaha
• [Wien] Band structure   Peter Blaha
• [Wien] Band structure   georg at chem.au.dk
• [Wien] The appropriate number of plane waves   Stefaan Cottenier
• [Wien] large E-cut is necessary in SO?   Chur Allen
• [Wien] Symmetry in SG Fm3c   Caroline Röhr
• [Wien] large E-cut is necessary in SO?   Stefaan Cottenier
• [Wien] Symmetry in SG Fm3c   Peter Blaha
• [Wien] Symmetry in SG Fm3c   Caroline Röhr
• [Wien] Band structure   Angelica
• [Wien] bandstructure lapw2para   Michael Gurnett
• [Wien] lapw1.error(no energy limits found)   kongshi
• [Wien] post-doc fellow   Prof. Dr. Nazma Ikram
• [Wien] Problems with ifort8.1   Jiajun Gu
• [Wien] large E-cut is necessary in SO?   Chur Allen
• [Wien] large E-cut is necessary in SO?   Stefaan Cottenier
• [Wien] My calculation can not converge!!!   panzhijun2002
• [Wien] large E-cut is necessary in SO?   saeid jalali
• [Wien] My calculation can not converge!!!   saeid jalali
• [Wien] lapw1.error(no energy limits found)   saeid jalali
• [Wien] problem encountered while calculating DOS- attention: Antoine   SENAPATI, Laxmidhar
• [Wien] problem encountered while calculating DOS- attention: Antoine   Peter Blaha
• [Wien] machines file   Khuong P. Ong
• [Wien] problem encountered while calculating DOS- attention: Antoine   Antoine Villesuzanne
• [Wien] problem encountered while calculating DOS- attention: Antoine   Jorissen Kevin
• [Wien] machines file   Peter Blaha
• [Wien] machines file   Jorissen Kevin
• [Wien] Band Identity in spaghetti   Dr. Sharat Chandra
• [Wien] Band Identity in spaghetti   Andrei Postnikov
• [Wien] Band Identity in spaghetti   Dr. Sharat Chandra
• [Wien] machines file   Khuong P. Ong
• [Wien] recommended option for Wien2k_02 using ifc8.1+mkl7.2   Bagher Ahmadi
• [Wien] machines file   Peter Blaha
• [Wien] more detais on the 'important correction on lapw1c_mpi'...   Peter Blaha
• [Wien] more detais on the 'important correction on lapw1c_mpi'...   Valerio Bellini
• [Wien] open core calculation of bcc Yb   vahid ghanbarian
• [Wien] open core calculation of bcc Yb   saeid jalali
• [Wien] Structure viewer   L. D. Marks
• [Wien] DOS (& DOOS) with TEMP/GAUSS options   L. D. Marks
• [Wien] lapw2para -qtl -c -p -band problem   Michael Gurnett
• [Wien] lapw2para -qtl -c -p -band problem   Peter Blaha
• [Wien] What is the meaning of NECxx in case.scf ?   panzhijun2002
• [Wien] is there any ralashion between ghostband and number of k-points?   arash fathi
• [Wien] What is the meaning of NECxx in case.scf ?   Stefaan Cottenier
• [Wien] Can't plot the bandstructure   Chur Allen
• [Wien] case.insp limit   Michael Gurnett
• [Wien] case.insp limit   Peter Blaha
• [Wien] case.insp limit   Michael Gurnett
• [Wien] case.insp limit   Peter Blaha
• [Wien] case.insp limit   Michael Gurnett
• [Wien] Can't plot the bandstructure   Peter Blaha
• [Wien] Min jobs   Travis Sefzik
• [Wien] Min jobs   georg at chem.au.dk
• [Wien] On the optic calculation   yukihiro_okuno at fujifilm.co.jp
• [Wien] help A question about optical properties!   陈 华
• [Wien] LDA+U forces   L. D. Marks
• [Wien] post-doc fellow   Lyudmila Dobysheva
• [Wien] Lapw1 error   EB Lombardi
• [Wien] gmax   wien2k
• [Wien] Optics case.mat_diag instead of case.outmat   yukihiro_okuno at fujifilm.co.jp
• [Wien] Lapw1 error   Lyudmila Dobysheva
• [Wien] density plotting for rhombohedral lattice; local rotation matricx in triclinic lattice   Hua Wu
• [Wien] Lapw1 error   EB Lombardi
• [Wien] Lapw1 error   Lyudmila Dobysheva
• [Wien] LDA+U forces   Peter Blaha
• [Wien] gmax   Peter Blaha
• [Wien] "-p" make "x optic" stops   george bush
• [Wien] Space Groups   Travis Sefzik
• [Wien] Space Groups   Saeid Jalali
• [Wien] delay and sleepy parameter in lapw1/2para   Khuong P. Ong
• [Wien] delay and sleepy parameter in lapw1/2para   buero at luitz.at
• [Wien] lapw2 error   yan song
• [Wien] lapw2 error   Saeid Jalali
• [Wien] lapw2 error   y.song at qmul.ac.uk
• [Wien] Error in setrmt_lapw?   Dariusz Chrobak
• [Wien] Error in setrmt_lapw?   Peter Blaha
• [Wien] Regarding to Murnaghan Equation in volume optimization   Daniel de
• [Wien] Help for hcp cobalt atomic position   Daniel de
• [Wien] Help for hcp cobalt atomic position   Peter Blaha
• [Wien] Regarding to Murnaghan Equation in volume optimization   Stefaan Cottenier
• [Wien] Regarding to Murnaghan Equation in volume optimization   Peter Blaha
• [Wien] mailing-list search   Peter Blaha
• [Wien] Regarding to Murnaghan Equation in volume optimization   Stefaan Cottenier
• [Wien] AFM in FCC compounds   Chesnokov Alex
• [Wien] AFM in FCC compounds   Peter Blaha
• [Wien] wien2k in suse 9.2   Andrea Salguero
• [Wien] about "x optic -p"   Yushan Wang
• [Wien] DIR WRONG   hiromasa kaibe
• [Wien] Regarding to spin polarized and nonspin polarized calculation by WIEN2k   Hao Zhu
• [Wien] wien2k in suse 9.2   Peter Blaha
• [Wien] Regarding to spin polarized and nonspin polarized calculation by WIEN2k   Martin Pieper
• [Wien] Lapw0 Segmentation fault   Siew Wei
• [Wien] ifc 8.1 and mkl7.2   Chandrika
• [Wien] ifc 8.1 and mkl7.2   Saeid Jalali
• [Wien] is there any ralashion between ghostband and number of k-points?   arash fathi
• [Wien] Lapw0 Segmentation fault   Stefaan Cottenier
• [Wien] undefined symbol: _intel_fast_memset   arash fathi
• [Wien] Lapw0 Segmentation fault   Michael Gurnett
• [Wien] Segmentation faults   L. D. Marks
• [Wien] Parallel for spin-polarized 1-kpoint?   Jeff Spirko
• [Wien] Segmentation faults   Gerhard H Fecher
• [Wien] can't get the bandstructure,wrong symmetry in case.outputso   anin
• [Wien] sphere size bug? lm expansion problem?   John Pask
• [Wien] sphere size bug? lm expansion problem?   Peter Blaha
• [Wien] Parallel for spin-polarized 1-kpoint?   Peter Blaha
• [Wien] DIR WRONG   Peter Blaha
• [Wien] Parallel for spin-polarized 1-kpoint?   Jeff Spirko
• [Wien] sphere size bug? lm expansion problem?   John Pask
• [Wien] GGA+U or LDA+U?   liuzw03 at st.lzu.edu.cn
• [Wien] GGA+U or LDA+U?   Saeid Jalali
• [Wien] Bandgap of ionic bonds   =?ISO-2022-JP?B?GyRCOmJJdDdyMGwbKEI=?=
• [Wien] Bandgap of ionic bonds   Stefaan Cottenier
• [Wien] wien2k in suse 9.2   Andrea Salguero
• [Wien] Bandgap of ionic bonds   =?ISO-2022-JP?B?GyRCOmJJdDdyMGwbKEI=?=

Last message date: Sat Apr 30 06:56:45 CEST 2005
Archived on: Wed Jul 6 14:14:26 CEST 2005

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