May 2012 Archives by author

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Starting: Tue May 1 05:11:42 CEST 2012
Ending: Thu May 31 23:57:39 CEST 2012
Messages: 178

• [Wien] Problem to run Wien2k in parallel mode   Matheus Lessa .
• [Wien] problem in WIEN2k v11 installation   Gavin Abo
• [Wien] Error in Band gap calculation with mBJ   Gavin Abo
• [Wien] hup: command not found   Gavin Abo
• [Wien] Problem in optimize.job   Gavin Abo
• [Wien] problem in wien2k11 installation   Gavin Abo
• [Wien] Re : error lapw1 unit 18   Gavin Abo
• [Wien] problem in wien2k installation   Gavin Abo
• [Wien] problem in wien2k 11 installation   Gavin Abo
• [Wien] x symmetry failed   Gavin Abo
• [Wien] Re :   Rashid Ahmed
• [Wien] Problem in symmetry during initializing for Spin-orbit Calculation   Santu Baidya
• [Wien] Problem with initialization for Spin-orbit coupling in symmetso program   Santu Baidya
• [Wien] Problem with initialization for Spin-orbit coupling in symmetso program   Santu Baidya
• [Wien] LAPW1 crash on cycle 4   Marcelo Barbosa
• [Wien] LAPW1 crash on cycle 4   Marcelo Barbosa
• [Wien] case.inso, magnetization direction in which coordinate system?   Tom Berlijn
• [Wien] how to convert the case.struct to a CIF file?   Zhou Bing
• [Wien] Many thanks!   Zhou Bing
• [Wien] plz help required   Peter Blaha
• [Wien] 'LOPW' - Plane waves exhausted   Peter Blaha
• [Wien] warning in the first iteration   Peter Blaha
• [Wien] lapw1 error in parallel mode   Peter Blaha
• [Wien] Summerschool "BANDSTRUCTURE MEETS MANY BODY THEORY" in Vienna   Peter Blaha
• [Wien] error while calculating DOS   Peter Blaha
• [Wien] program stops after few scf cycles   Peter Blaha
• [Wien] ROTDEF error   Peter Blaha
• [Wien] lapw2 error   Peter Blaha
• [Wien] "Hex2rhomb" produce wrong positions   Peter Blaha
• [Wien] SegFault in lapw2 when using the -fc switch   Peter Blaha
• [Wien] Problem to run Wien2k in parallel mode   Peter Blaha
• [Wien] non-corrolated orbitals and GGA+U approximation   Peter Blaha
• [Wien] ROTDEF error at lapw0 when applying mode distortion   Peter Blaha
• [Wien] problem in wien2k 11 installation   Peter Blaha
• [Wien] ROTDEF error at lapw0 when applying mode distortion   Peter Blaha
• [Wien] Suggestions on min_lapw   Peter Blaha
• [Wien] Wienncm   Peter Blaha
• [Wien] ROTDEF error at lapw0 when applying mode distortion   Peter Blaha
• [Wien] Vacuum is not optimized, why?   Peter Blaha
• [Wien] Vacuum is not optimized, why?   Peter Blaha
• [Wien] FW: Suggestions on min_lapw   Peter Blaha
• [Wien] problem in wien2k installation   Peter Blaha
• [Wien] Problem with initialization for Spin-orbit coupling in symmetso program   Peter Blaha
• [Wien] Problem with initialization for Spin-orbit coupling in symmetso program   Peter Blaha
• [Wien] case.inso, magnetization direction in which coordinate system?   Peter Blaha
• [Wien] LAPW1 crash on cycle 4   Peter Blaha
• [Wien] SCF calculation with noncentrosymmetric materials   Peter Blaha
• [Wien] x symmetry failed   Peter Blaha
• [Wien] LAPW1 crash on cycle 4   Peter Blaha
• [Wien] SegFault in lapw2 when using the -fc switch   Peter Blaha
• [Wien] Error in LAPW1   Peter Blaha
• [Wien] Please help for AFM calculation   Stefaan Cottenier
• [Wien] SegFault in lapw2 when using the -fc switch   Stefaan Cottenier
• [Wien] Wienncm   Hena Das
• [Wien] Wienncm   Hena Das
• [Wien] Wienncm   Hena Das
• [Wien] Wienncm   Hena Das
• [Wien] Wienncm   Hena Das
• [Wien] Problem in optimize.job   Joshua Davis
• [Wien] Wienncm   Lyudmila Dobysheva
• [Wien] Wienncm   Lyudmila Dobysheva
• [Wien] Wienncm   Lyudmila Dobysheva
• [Wien] arrows program on Windows   Lyudmila Dobysheva
• [Wien] Wienncm   Lyudmila Dobysheva
• [Wien] FW: Suggestions on min_lapw   Lyudmila Dobysheva
• [Wien] SCF calculation with noncentrosymmetric materials   Fecher, Gerhard
• [Wien] SCF calculation with noncentrosymmetric materials   Fecher, Gerhard
• [Wien] version prior to wien2k   Antonio Vanderlei dos Santos - Fisica
• [Wien] Crystal structure   Antonio Vanderlei dos Santos - Fisica
• [Wien] SCF calculation with noncentrosymmetric materials   EGUCHI Gaku
• [Wien] SCF calculation with noncentrosymmetric materials   EGUCHI Gaku
• [Wien] SCF calculation with noncentrosymmetric materials   EGUCHI Gaku
• [Wien] Please help for AFM calculation   Madhav Ghimire
• [Wien] error while calculating DOS   Madhav Ghimire
• [Wien] Vacuum is not optimized, why?   Saeid Jalali
• [Wien] Vacuum is not optimized, why?   Saeid Jalali
• [Wien] subscription   Saeid Jalali
• [Wien] Vacuum is not optimized, why?   Saeid Jalali
• [Wien] mpif90   Saeid Jalali
• [Wien] Crystal structure   Tomas Kana
• [Wien] Invitation to connect on LinkedIn   Ram Kumar Thapa via LinkedIn
• [Wien] Error in LAPW1   Reza Mahani
• [Wien] problem in WIEN2k v11 installation   Jameson Maibam
• [Wien] problem in wien2k 11 installation   Jameson Maibam
• [Wien] problem in wien2k11 installation   Jameson Maibam
• [Wien] problem in wien2k installation   Jameson Maibam
• [Wien] problem in wien2k 11 installation   Jameson Maibam
• [Wien] 'LOPW' - Plane waves exhausted   Laurence Marks
• [Wien] 'LOPW' - Plane waves exhausted   Laurence Marks
• [Wien] 'LOPW' - Plane waves exhausted   Laurence Marks
• [Wien] 'LOPW' - Plane waves exhausted   Laurence Marks
• [Wien] 'LOPW' - Plane waves exhausted   Laurence Marks
• [Wien] (no subject)   Laurence Marks
• [Wien] how to convert the case.struct to a CIF file?   Laurence Marks
• [Wien] how to convert the case.struct to a CIF file?   Laurence Marks
• [Wien] program stops after few scf cycles   Laurence Marks
• [Wien] "Hex2rhomb" produce wrong positions   Laurence Marks
• [Wien] LAPW1 crash on cycle 4   Laurence Marks
• [Wien] Approximate force matrix (with Wien2k struct file)   Laurence Marks
• [Wien] Suggestions on min_lapw   Laurence Marks
• [Wien] Re : error lapw1 unit 18   Laurence Marks
• [Wien] Suggestions on min_lapw   Laurence Marks
• [Wien] FW: Suggestions on min_lapw   Laurence Marks
• [Wien] FW: Suggestions on min_lapw   Laurence Marks
• [Wien] problem in wien2k installation   Laurence Marks
• [Wien] problem in wien2k 11 installation   Laurence Marks
• [Wien] LAPW1 crash on cycle 4   Laurence Marks
• [Wien] LAPW1 crash on cycle 4   Laurence Marks
• [Wien] Gmax versus RMT   Laurence Marks
• [Wien] FW: K_list band format   Laurence Marks
• [Wien] 'LOPW' - Plane waves exhausted   Florian Meirer
• [Wien] 'LOPW' - Plane waves exhausted   Florian Meirer
• [Wien] 'LOPW' - Plane waves exhausted   Florian Meirer
• [Wien] 'LOPW' - Plane waves exhausted   Florian Meirer
• [Wien] 'LOPW' - Plane waves exhausted   Florian Meirer
• [Wien] 'LOPW' - Plane waves exhausted   Florian Meirer
• [Wien] 'LOPW' - Plane waves exhausted   Florian Meirer
• [Wien] Re :   Mouna Mesbahi
• [Wien] MBJLDA divergence charge   MingWenmei
• [Wien] lapw1 error in parallel mode   Debojyoti Mukherjee
• [Wien] (no subject)   Hajar Nejati
• [Wien] FW: K_list band format   Parker, David S.
• [Wien] x symmetry failed   Hu Qingmiao
• [Wien] 回复： x symmetry failed   Hu Qingmiao
• [Wien] warning in the first iteration   Yundi Quan
• [Wien] arrows program on Windows   Maxim Rakitin
• [Wien] A question in DOS please   Rocquefelte
• [Wien] Update to SKEAF extremal area program   Patrick Rourke
• [Wien] Smooth variation of energy-volume curve in AFM configuration   Ghosh SUDDHASATTWA
• [Wien] Fixed Spin Moment Calculations (Heavy Elements)   Ghosh SUDDHASATTWA
• [Wien] Suggestions on min_lapw   Ghosh SUDDHASATTWA
• [Wien] Suggestions on min_lapw   Ghosh SUDDHASATTWA
• [Wien] FW: Suggestions on min_lapw   Ghosh SUDDHASATTWA
• [Wien] FW: Suggestions on min_lapw   Ghosh SUDDHASATTWA
• [Wien] FW: Suggestions on min_lapw   Ghosh SUDDHASATTWA
• [Wien] Commandline: x nn   Ramkumar Thapa
• [Wien] (no subject)   Ramkumar Thapa
• [Wien] Radial expectation lapwdm   David Tompsett
• [Wien] program stops after few scf cycles   AJAY SINGH VERMA
• [Wien] program stops after few scf cycles   AJAY SINGH VERMA
• [Wien] ROTDEF error   AJAY SINGH VERMA
• [Wien] ROTDEF error   AJAY SINGH VERMA
• [Wien] program stops after few scf cycles   AJAY SINGH VERMA
• [Wien] A question in DOS please   Qiwen YAO
• [Wien] A question in DOS please   Qiwen YAO
• [Wien] Error in Lapw1 using mBJ   Masood Yousaf
• [Wien] Error in Lapw1 using mBJ   Masood Yousaf
• [Wien] SegFault in lapw2 when using the -fc switch   vivien badaut
• [Wien] SegFault in lapw2 when using the -fc switch   vivien badaut
• [Wien] graphene bilayer 2 missing symmetry   aeljarrat at el.ub.edu
• [Wien] graphene bilayer 2 missing symmetry   aeljarrat at el.ub.edu
• [Wien] Error in Lapw1 . Need Help   qwef fwefwe
• [Wien] Error in Band gap calculation with mBJ   qwef fwefwe
• [Wien] mbj ghostbands   ali ghafari
• [Wien] plz help required   arqum hashmi
• [Wien] plz help required   arqum hashmi
• [Wien] ROTDEF error at lapw0 when applying mode distortion   urko petralanda holguin
• [Wien] ROTDEF error at lapw0 when applying mode distortion   urko petralanda holguin
• [Wien] ROTDEF error at lapw0 when applying mode distortion   urko petralanda holguin
• [Wien] (no subject)   ben amara imen
• [Wien] lapw2 error   ben amara imen
• [Wien] error in lapw2   ben amara imen
• [Wien] non-corrolated orbitals and GGA+U approximation   masoud majidiyan
• [Wien] Re : Commandline: x nn   Mohamed ouaissa
• [Wien] hup: command not found   Mohamed ouaissa
• [Wien] elastic properties with MBJ   shahram solimanpour
• [Wien] please help me   shahram solimanpour
• [Wien] (no subject)   shahram solimanpour
• [Wien] (no subject)   shahram solimanpour
• [Wien] x optic error   shahram solimanpour
• [Wien] program stops after few scf cycles   tran at theochem.tuwien.ac.at
• [Wien] Error in Lapw1 using mBJ   tran at theochem.tuwien.ac.at
• [Wien] Error in Lapw1 using mBJ   tran at theochem.tuwien.ac.at
• [Wien] graphene bilayer 2 missing symmetry   tran at theochem.tuwien.ac.at
• [Wien] non-corrolated orbitals and GGA+U approximation   tran at theochem.tuwien.ac.at
• [Wien] elastic properties with MBJ   tran at theochem.tuwien.ac.at
• [Wien] "Hex2rhomb" produce wrong positions   王静
• [Wien] "Hex2rhomb" produce wrong positions   王静

Last message date: Thu May 31 23:57:39 CEST 2012
Archived on: Thu May 31 23:57:57 CEST 2012

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