July 2016 Archives by author

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Starting: Fri Jul 1 07:33:37 CEST 2016
Ending: Wed Jul 27 17:13:34 CEST 2016
Messages: 73

• [Wien] Using Phonon 6.15 in Wien2k   Gavin Abo
• [Wien] phonon   Gavin Abo
• [Wien] [SPAM?] Re: Re: 答复: HELP! cd $PWD; $t $exe ${def}_${loop}.def $loop; rm -f .lock_$lockfile[$p] ) >> .time2_$loop LAPW2 END   Gavin Abo
• [Wien] Reason behind the delocalization/localization in d orbital   Mian Fayyaz Ahmad
• [Wien] Reason behind the delocalization/localization in d orbital   Mian Fayyaz Ahmad
• [Wien] Error in wien2wannier for spin orbit coupling case   Niraj Aryal
• [Wien] Manually generate klist file   Niraj Aryal
• [Wien] Error in wien2wannier for spin orbit coupling case   Niraj Aryal
• [Wien] Error in wien2wannier for spin orbit coupling case   Niraj Aryal
• [Wien] Manually generate klist file   Niraj Aryal
• [Wien] Error in wien2wannier for spin orbit coupling case   Elias Assmann
• [Wien] Error in wien2wannier for spin orbit coupling case   Elias Assmann
• [Wien] Error in wien2wannier for spin orbit coupling case   Elias Assmann
• [Wien] Please help with wannier90 error?   Elias Assmann
• [Wien] Error in wien2wannier for spin orbit coupling case   Elias Assmann
• [Wien] error in x wplot   Elias Assmann
• [Wien] Fwd: Re: Problem with x w2w -so -up (wien2wannier)   Elias Assmann
• [Wien] Problem with x w2w -so -up (wien2wannier)   Elias Assmann
• [Wien] constrain some atoms to minimize the forces   Saleem Ayaz
• [Wien] Using Phonon 6.15 in Wien2k   Murat Aycibin
• [Wien] Need your help   sikander Azam
• [Wien] Regarding no bands in bandstructures   sikander Azam
• [Wien] Regarding no bands in bandstructures   sikander Azam
• [Wien] problem with parralel execution   Peter Blaha
• [Wien] Fwd: AW: Senior Scientist Stelle   Peter Blaha
• [Wien] Question regarding spin scaling (xc1) implementation in wien2k   Peter Blaha
• [Wien] Regarding no bands in bandstructures   Peter Blaha
• [Wien] Ghost band error in volume optimization of TiO2   Peter Blaha
• [Wien] constrain some atoms to minimize the forces   Stefaan Cottenier
• [Wien] how to solve this problem   Fecher, Gerhard
• [Wien] Question about the SCISSORS operation on the calculated density of states   Fecher, Gerhard
• [Wien] Help   Fecher, Gerhard
• [Wien] Help   Fecher, Gerhard
• [Wien] Question regarding spin scaling (xc1) implementation in wien2k   Wen Fong Goh
• [Wien] Problem with x w2w -so -up (wien2wannier)   Wen Fong Goh
• [Wien] Problem with x w2w -so -up (wien2wannier)   Wen Fong Goh
• [Wien] Xmgrace plotting of bandstructure with spin-orbit coupling   Md. Fhokrul Islam
• [Wien] constrain some atoms to minimize the forces   Laurence Marks
• [Wien] constrain some atoms to minimize the forces   Laurence Marks
• [Wien] constrain some atoms to minimize the forces   Laurence Marks
• [Wien] [SPAM?] Re: 答复: HELP! cd $PWD; $t $exe ${def}_${loop}.def $loop; rm -f .lock_$lockfile[$p] ) >> .time2_$loop LAPW2 END   Laurence Marks
• [Wien] Error in wien2wannier for spin orbit coupling case   wasim raja Mondal
• [Wien] question   YOUB OUMELKHEIR
• [Wien] how to solve this problem   YOUB OUMELKHEIR
• [Wien] NMATMAX   Luis Ogando
• [Wien] NMATMAX   Luis Ogando
• [Wien] NMATMAX   Luis Ogando
• [Wien] GGA-PBE and YS-PBE0   Luis Ogando
• [Wien] GGA-PBE and YS-PBE0   Luis Ogando
• [Wien] Error coming from .timeso_X   Maciej Polak
• [Wien] Manually generate klist file   Maciej Polak
• [Wien] Error coming from .timeso_X   Maciej Polak
• [Wien] NMATMAX   Maciej Polak
• [Wien] NMATMAX   Maciej Polak
• [Wien] HELP! cd $PWD; $t $exe ${def}_${loop}.def $loop; rm -f .lock_$lockfile[$p] ) >> .time2_$loop LAPW2 END   Jing Qun
• [Wien] 答复: HELP! cd $PWD; $t $exe ${def}_${loop}.def $loop; rm -f .lock_$lockfile[$p] ) >> .time2_$loop LAPW2 END   Jing Qun
• [Wien] BoltzTraP   Subhasis Samanta
• [Wien] phonon   Dr Antonio Vanderlei dos Santos
• [Wien] Help   Rishi Singh
• [Wien] Help   Rishi Singh
• [Wien] Help   Rishi Singh
• [Wien] Question about the SCISSORS operation on the calculated density of states   YOOSOO YI
• [Wien] Ghost band error in volume optimization of TiO2   shamik chakrabarti
• [Wien] how to solve this problem   delamora
• [Wien] how to solve this problem   delamora
• [Wien] error in HF calculation on monoclinic lattice with reduced Brillouin zone   pascal delange
• [Wien] Problem with defining a k-path for evaluating .mmn file   ark6570 at gmail.com
• [Wien] problem with parralel execution   remi marchal
• [Wien] HELP! cd $PWD; $t $exe ${def}_${loop}.def $loop; rm -f .lock_$lockfile[$p] ) >> .time2_$loop LAPW2 END   pieper
• [Wien] 答复: HELP! cd $PWD; $t $exe ${def}_${loop}.def $loop; rm -f .lock_$lockfile[$p] ) >> .time2_$loop LAPW2 END   pieper
• [Wien] Electron Density   shima pourrad
• [Wien] GGA-PBE and YS-PBE0   tran at theochem.tuwien.ac.at
• [Wien] BoltzTrap calculations at fixed temperature   Hannan.Sadek at uv.es

Last message date: Wed Jul 27 17:13:34 CEST 2016
Archived on: Wed Jul 27 17:13:38 CEST 2016

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