March 2008 Archives by author

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Starting: Sun Mar 2 11:33:22 CEST 2008
Ending: Mon Mar 31 12:49:15 CEST 2008
Messages: 146

• [Wien] Install problem with Intel compiler 10 on em64t arch.   =?ks_c_5601-1987?B?wMzAr7z2?=
• [Wien] spin polarization of valence states   Oleg Artamonov
• [Wien] about a library error of "analyse_phonon_lapw" in WIEN2k_07   Peter Blaha
• [Wien] Problems in structure files of RuO2 super cell   Peter Blaha
• [Wien] problem in step by step procedure to change the local rotation matrix of P1 symmetry.   Peter Blaha
• [Wien] lapw2 compilation error   Peter Blaha
• [Wien] problems in AFM calculation   Peter Blaha
• [Wien] how to calculate the effective mass   Peter Blaha
• [Wien] reciprocal lattice vectors in case.output1   Peter Blaha
• [Wien] partial charge density distribution   Peter Blaha
• [Wien] Ionic versus covalent systems   Peter Blaha
• [Wien] Structure optimization   Peter Blaha
• [Wien] LDA+U and forces   Peter Blaha
• [Wien] 2 ways to calculate bindning energy   Peter Blaha
• [Wien] Compilation of Wien2k on tcsh (bash) shell --- question about parallel version   Peter Blaha
• [Wien] Problems on compiling wien2k in parallel mod   Peter Blaha
• [Wien] cnorm for Laplacian calculation   Peter Blaha
• [Wien] lo coefficients   Peter Blaha
• [Wien] Parallel version Lapw1 crashed   Peter Blaha
• [Wien] cnorm for Laplacian calculation   Peter Blaha
• [Wien] Very elemental questions...   Florent Boucher
• [Wien] Very elemental questions...   Jiri Bursik
• [Wien] Very elemental questions...   Chandrika
• [Wien] Very elemental questions...   Chandrika
• [Wien] open core treatment   Stefaan Cottenier
• [Wien] reg. mini   Stefaan Cottenier
• [Wien] Parallel version Lapw1 crashed   Stefaan Cottenier
• [Wien] open core treatment   Igor Djerdj
• [Wien] open core treatment   Igor Djerdj
• [Wien] Fermi energy   Igor Djerdj
• [Wien] role of so   Igor Djerdj
• [Wien] Install problem with Intel compiler 10 on em64t arch.   Lyudmila Dobysheva
• [Wien] 2 ways to calculate bindning energy   Lyudmila Dobysheva
• [Wien] 2 ways to calculate bindning energy   Lyudmila Dobysheva
• [Wien] cnorm for Laplacian calculation   Dr. Georg Eickerling
• [Wien] cnorm for Laplacian calculation   Dr. Georg Eickerling
• [Wien] Computational Physics Ph.D. studentship   Ilya Elfimov
• [Wien] compilation error: missing libraries   Ricardo Faccio
• [Wien] compilation error: missing libraries   Ricardo Faccio
• [Wien] compilation error: missing libraries   Ricardo Faccio
• [Wien] compilation error: missing libraries   Ricardo Faccio
• [Wien] (no subject)   Zerarga Fares
• [Wien] (no subject)   Zerarga Fares
• [Wien] compilation error: missing libraries   Gerhard Fecher
• [Wien] Very elemental questions...   Gerhard Fecher
• [Wien] Very elemental questions...   Gerhard Fecher
• [Wien] problem running lapw1c WIEN2k_08.1 MKL10   Gerhard Fecher
• [Wien] Install problem with Intel compiler 10 on em64t arch.   Gerhard Fecher
• [Wien] lapw2 compilation   Gerhard Fecher
• [Wien] SIGSEGV, segmentation fault occurred!   Gerhard Fecher
• [Wien] difference in calculation when using different unitcells?   Michael Fischer
• [Wien] problem with TiSi2 structure   Michael Fischer
• [Wien] 2 ways to calculate bindning energ   Heinz Haas
• [Wien] 2 ways to calculate bindning energy   Heinz Haas
• [Wien] Very elemental questions...   Gilles Hug
• [Wien] Open permanent position at LEM (ONERA/CNRS)   Gilles Hug
• [Wien] Post-doc position in materials modeling in Paris   Gilles Hug
• [Wien] Post-doc position in materials modeling in Paris   Gilles Hug
• [Wien] reg. RMT   Santhy Jaiker
• [Wien] reg. mini   Santhy Jaiker
• [Wien] reg. mini   Santhy Jaiker
• [Wien] problems in AFM calculation   Saeid Jalali
• [Wien] problem with TiSi2 structure   Vicki Keast
• [Wien] Problems with W2web   saadi LAMARI
• [Wien] open core treatment   Yongbin Lee
• [Wien] fail to reproduce xspec and band in Ef for TiC   Ching-Tarng Liang
• [Wien] compilation error: missing libraries   Laurence Marks
• [Wien] compilation error: missing libraries   Laurence Marks
• [Wien] oscillation in charge   Laurence Marks
• [Wien] mini problem in Al2O3 slab   Laurence Marks
• [Wien] Ionic versus covalent systems   Laurence Marks
• [Wien] Very elemental questions...   Gerardo Felix Martinez
• [Wien] Very elemental questions...   Gerardo Felix Martinez
• [Wien] mixed occupancy   Julia Messel
• [Wien] Very elemental questions...   Philippe Moreau
• [Wien] Errors in parallel compilation   Nilton
• [Wien] vol-opt prob of spin-pol hematite again   Nilton
• [Wien] Problems on compiling wien2k in parallel mod   Nilton
• [Wien] Problems on compiling wien2k in parallel mod   Nilton
• [Wien] Structure optimization   Bo Qiu
• [Wien] Structure optimization   Bo Qiu
• [Wien] difference in calculation when using different unitcells?   Bo Qiu
• [Wien] difference in calculation when using different unitcells?   Bo Qiu
• [Wien] x lstart error when using existing structure file   Bo Qiu
• [Wien] x lstart error when using existing structure file   Bo Qiu
• [Wien] Compilation of Wien2k on tcsh (bash) shell --- question about parallel version   Bo Qiu
• [Wien] Parallel version Lapw1 crashed   Bo Qiu
• [Wien] Parallel version Lapw1 crashed   Bo Qiu
• [Wien] parameters in case.inso for RLO   Bo Qiu
• [Wien] parameters in case.inso for RLO _updated question   Bo Qiu
• [Wien] Very elemental questions...   Rocquefelte
• [Wien] The value of band gap from band structure is more less than DOS?   Rocquefelte
• [Wien] (no subject)   Rocquefelte
• [Wien] k-mesh for CNTs   Rocquefelte
• [Wien] mixed occupancy   Rocquefelte
• [Wien] Ionic versus covalent systems   Rocquefelte
• [Wien] Optimal k-point   Rocquefelte
• [Wien] Ba8Ge32A11 EFG   Rocquefelte
• [Wien] Ba8Ge32Al11 EFG   Rocquefelte
• [Wien] Ba8Ge32A11 EFG   Sergio Yanuen Rodriguez
• [Wien] Ba8Ge32Al11 EFG   Sergio Yanuen Rodriguez
• [Wien] problem running lapw1c WIEN2k_08.1 MKL10   Oleg Rubel
• [Wien] LDA+U and forces   Cosima Schuster
• [Wien] Local field effects in OPTIC   Manish Singh
• [Wien] problem in step by step procedure to change the local rotation matrix of P1 symmetry.   Dong Su
• [Wien] Problems in structure files of RuO2 super cell   Dong Su
• [Wien] Regarding change in email address   Udai Verma
• [Wien] 2 ways to calculate bindning energy   B. Yanchitsky
• [Wien] 2 ways to calculate bindning energy   B. Yanchitsky
• [Wien] 2 ways to calculate bindning energy   B. Yanchitsky
• [Wien] Ionic versus covalent systems   Xu Zuo
• [Wien] lapw2 compilation error   aleksey.v.murin at gmail.com
• [Wien] lapw2 compilation error   aleksey.v.murin at gmail.com
• [Wien] problem running lapw1c WIEN2k_08.1 MKL10   aurelio
• [Wien] mini problem in Al2O3 slab   swati chaudhury
• [Wien] mini problem in Al2O3 slab   swati chaudhury
• [Wien] vol opt problem of spin-pol hematite   swati chaudhury
• [Wien] vol-opt prob of spin-pol hematite again   swati chaudhury
• [Wien] wannier+wien   fatemeh.mirjani
• [Wien] coefficients of PW-expansion   fatemeh.mirjani
• [Wien] reciprocal lattice vectors in case.output1   fatemeh.mirjani
• [Wien] 2- reciprocal lattice vectors in case.output1   fatemeh.mirjani
• [Wien] 781 radial functions!   fatemeh.mirjani
• [Wien] spin-polarized & YLM   fatemeh.mirjani
• [Wien] PW-coefficients & local orbitals   fatemeh.mirjani
• [Wien] lo coefficients   fatemeh.mirjani
• [Wien] (no subject)   azar hadidi
• [Wien] SIGSEGV, segmentation fault occurred!   hongch
• [Wien] partial charge density distribution   hortamani
• [Wien] plotting FS   hpang at lzu.edu.cn
• [Wien] DMAT and orbital momentum   mansore ilkhani
• [Wien] Ionic versus covalent systems   jadhikari at clarku.edu
• [Wien] Ionic versus covalent systems   jadhikari at clarku.edu
• [Wien] x lstart error when using existing structure file   jadhikari at clarku.edu
• [Wien] lapw1 error   samaneh javan
• [Wien] how to calculate the effective mass   xin luo
• [Wien] The value of band gap from band structure is more less than DOS?   taiiebeh molarooy
• [Wien] k-mesh for CNTs   taiiebeh molarooy
• [Wien] G-MAX and R-MT*KMAX for CNT systems   taiiebeh molarooy
• [Wien] Optimal k-point   taiiebeh molarooy
• [Wien] Very elemental questions...   pluto at physics.ucdavis.edu
• [Wien] oscillation in charge   hazem salem
• [Wien] oscillation in charge   hazem salem
• [Wien] difference in calculation when using different unitcells?   udai verma
• [Wien] Very elemental questions...   zubaer
• [Wien] problems in AFM calculation   明文美

Last message date: Mon Mar 31 12:49:15 CEST 2008
Archived on: Mon Mar 31 12:49:28 CEST 2008

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