February 2006 Archives by author

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Starting: Wed Feb 1 07:57:07 CEST 2006
Ending: Tue Feb 28 23:51:57 CEST 2006
Messages: 161

• No subject  
• No subject  
• [Wien] scf error   =?euc-kr?B?vue5zsij?=
• [Wien] scf error   =?euc-kr?B?vue5zsij?=
• [Wien] no case.mme file   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
• [Wien] optic problem : case.mme file lost   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
• [Wien] Fermi velocity   Juan José Torres
• [Wien] C2/m   Chesnokov Alex
• [Wien] Error in lcore when calculating U for NiO   Alford, J. Ashley
• [Wien] Fermi error again   Torsten Andersen
• [Wien] Fermi error again   Torsten Andersen
• [Wien] error in lapw0   Torsten Andersen
• [Wien] Computer resources for a 64-processor cluster   Torsten Andersen
• [Wien] Equivalent and inequivalent atoms in practice   Atta-fynn, Raymond
• [Wien] fermi level   Javad Baedi
• [Wien] Engel and Vosko GGA approximation ?   Benali Ben
• [Wien] (Problems of dstart (empty case.clmsum)   Peter Blaha
• [Wien] scf error   Peter Blaha
• [Wien] (no subject)   Peter Blaha
• [Wien] fermi level   Peter Blaha
• [Wien] Why my lapwso could not finish   Peter Blaha
• [Wien] optic problem : case.mme file lost   Peter Blaha
• [Wien] LDA+U   Peter Blaha
• [Wien] (no subject)   Peter Blaha
• [Wien] How to set the value of EMIN in case.in2 when calculating the electron density plots?   Peter Blaha
• [Wien] error "trsym: cannot find class" in calculating the Band structure   Peter Blaha
• [Wien] optic problem : case.mme file lost   Peter Blaha
• [Wien] How to set the value of EMIN in case.in2 when calculating the electron density plots?   Peter Blaha
• [Wien] WIEN2k_06   Peter Blaha
• [Wien] Engel and Vosko GGA approximation ?   Peter Blaha
• [Wien] Space group 108 I4cm   Monique Body
• [Wien] Error: undefined symbol: __intel_cpu_indicator   Arunkumar S. Bommannavar
• [Wien] Error: undefined symbol: __intel_cpu_indicator   Arunkumar S. Bommannavar
• [Wien] run phonon stops after lapw0   Chandrika
• [Wien] eigenvectors not generated in output1 after runphonon   Chandrika
• [Wien] eigenvectors not generated in output1 after runphonon   Chandrika
• [Wien] eigenvectors not generated in output1 after runphonon   Chandrika
• [Wien] eigenvectors not generated in output1 after runphonon   Chandrika
• [Wien] eigenvectors not generated in output1 after runphonon   Chandrika
• [Wien] [SPAM?] Let's share photos   phedra Cheng
• [Wien] About min when including spin-orbit coupling   Stefaan Cottenier
• [Wien] How to set the value of EMIN in case.in2 when calculating the electron density plots?   Stefaan Cottenier
• [Wien] How to set the value of EMIN in case.in2 when calculating the electron density plots?   Stefaan Cottenier
• [Wien] How to set the value of EMIN in case.in2 when calculatingthe electron density plots?   Stefaan Cottenier
• [Wien] parameters in LDA+U   Stefaan Cottenier
• [Wien] Why my lapwso could not finish   Joey Davis
• [Wien] Why my lapwso could not finish   Joey Davis
• [Wien] Problem with formatting of output in elast   Olivier Delaire
• [Wien] Unit for the HFF   Lyudmila Dobysheva
• [Wien] core electrons leaking out of MT-sphere   Lyudmila Dobysheva
• [Wien] core electrons leaking out of MT-sphere   Lyudmila Dobysheva
• [Wien] core electrons leaking out of MT-sphere   Lyudmila Dobysheva
• [Wien] Unknown error !   Lyudmila Dobysheva
• [Wien] Equivalent and inequivalent atoms in practice   Lyudmila Dobysheva
• [Wien] Unknown error !   Lyudmila Dobysheva
• [Wien] Structure Factors and unit cell content   Georg Eickerling
• [Wien] Structure Factors and unit cell content   Georg Eickerling
• [Wien] Unit for the HFF   Gerhard Fecher
• AW: [Wien] Unit for the HFF   Gerhard Fecher
• AW: [Wien] 64-bit compiler   Gerhard Fecher
• AW: [Wien] lapw1-forrtl error   Gerhard Fecher
• AW: [Wien] 64-bit compiler   Gerhard Fecher
• [Wien] parameters in LDA+U   Gerhard H Fecher
• [Wien] core electrons leaking out of MT-sphere   Christine Frayret
• [Wien] core electrons leaking out of MT-sphere   Christine Frayret
• [Wien] core electrons leaking out of MT-sphere   Christine Frayret
• [Wien] core electrons leaking out of MT-sphere   Christine Frayret
• [Wien] core electrons leaking out of MT-sphere   Christine Frayret
• [Wien] core electrons leaking out of MT-sphere   Christine Frayret
• [Wien] Kgen Segmentation fault   Régis GAUTIER
• [Wien] Structure Factors and unit cell content   Semen Gorfman
• [Wien] Structure Factors and unit cell content   Semen Gorfman
• [Wien] (no subject)   Michael Gurnett
• [Wien] 64-bit compiler   Michael Gurnett
• [Wien] core electrons leaking out of MT-sphere   Michael Gurnett
• [Wien] Strange problem   Michael Gurnett
• [Wien] Strange clmsum problem   Michael Gurnett
• [Wien] Strange problem   Michael Gurnett
• [Wien] core electrons leaking out of MT-sphere   Michael Ryan Hansen
• [Wien] optic problem : case.mme file lost   Jiang Jun
• [Wien] lapw0_mpi   Chiung-Yuan Lin
• [Wien] LDA+U   Tulika Maitra
• [Wien] LDA+U   Tulika Maitra
• [Wien] (Problems of dstart (empty case.clmsum)   L. D. Marks
• [Wien] NSF cache kernel bug can break Wien2k   L. D. Marks
• [Wien] NSF cache kernel bug can break Wien2k   L. D. Marks
• [Wien] sgroup case.struct error (degenerated basis)   L. D. Marks
• [Wien] eigenvectors not generated in output1 after runphonon   L. D. Marks
• [Wien] Strange problem   L. D. Marks
• [Wien] Error: undefined symbol: __intel_cpu_indicator   L. D. Marks
• [Wien] (no subject)   Mehmood, Faisal
• [Wien] (Problems of dstart (empty case.clmsum)   Faisal Mehmood
• [Wien] (Problems of dstart (empty case.clmsum)   Mehmood, Faisal
• [Wien] (Problems of dstart (empty case.clmsum)   Mehmood, Faisal
• [Wien] LDA+U with frozen d-shell   Alessandro Mirone
• [Wien] LDA+U with frozen d-shell   Alessandro Mirone
• [Wien] [SPAM?] SIC-LDA in Wien2k   Fred Nastos
• [Wien] LDA+U with frozen d-shell   Pavel Novak
• [Wien] Computer resources for a 64-processor cluster   ROBERTO LUIS IGLESIAS PASTRANA
• [Wien] Computer resources for a 64-processor cluster   ROBERTO LUIS IGLESIAS PASTRANA
• [Wien] Nolinear optical properties   Ali Reshak
• [Wien] Space group 108 I4cm   Rocquefelte
• [Wien] projected DOS problem   Andrea Salguero
• [Wien] [SPAM?] Plot band structure with SO   Niu Sampson
• [Wien] eigenvectors not generated in output1 after runphonon   Marco Schowalter
• [Wien] eigenvectors not generated in output1 after runphonon   Marco Schowalter
• [Wien] eigenvectors not generated in output1 after runphonon   Marco Schowalter
• [Wien] core electrons leaking out of MT-sphere   Travis Sefzik
• [Wien] Space group 108 I4cm   Travis Sefzik
• [Wien] Kgen Segmentation fault   Jeff Spirko
• [Wien] Fermi error   Nandan Tandon
• [Wien] Using in1new option   Nandan Tandon
• [Wien] Fermi error again   Nandan Tandon
• [Wien] Fermi error again   Nandan Tandon
• [Wien] Fermi error again   Nandan Tandon
• [Wien] (Problems of dstart (empty case.clmsum)   Antoine Villesuzanne
• [Wien] How to set the value of EMIN in case.in2 when calculatingthe electron density plots?   Antoine Villesuzanne
• [Wien] LDA+U   Hua Wu
• [Wien] sgroup case.struct error (degenerated basis)   B. Yanchitsky
• [Wien] Do I should accept the struct generated by sgroup?   B. Yanchitsky
• [Wien] Do I should accept the struct generated by sgroup?   B. Yanchitsky
• [Wien] How to set the value of EMIN in case.in2 when calculating the electron density plots?   Z.J.
• [Wien] How to set the value of EMIN in case.in2 when calculating the electron density plots?   Z.J.
• [Wien] How to set the value of EMIN in case.in2 when calculating the electron density plots?   Z.J.
• [Wien] How to set the value of EMIN in case.in2 when calculating the electron density plots?   Z.J.
• [Wien] How to set the value of EMIN in case.in2 when calculating the electron density plots?   Z.J.
• [Wien] How to set the value of EMIN in case.in2 when calculating the electron density plots?   Z.J.
• [Wien] How to set the value of EMIN in case.in2 when calculatingthe electron density plots?   Z.J.
• [Wien] How to set the value of EMIN in case.in2 when calculatingthe electron density plots?   Z.J.
• [Wien] parameters in LDA+U   ZF
• [Wien] CuO calculation   ZF
• [Wien] lapw1-forrtl error   eitel at iflysib.unlp.edu.ar
• AW: [Wien] lapw1-forrtl error   eitel at iflysib.unlp.edu.ar
• [Wien] projected DOS problem   georg at chem.au.dk
• [Wien] Space group 108 I4cm   georg at chem.au.dk
• [Wien] [SPAM?] Plot band structure with SO   georg at chem.au.dk
• [Wien] C2/m   georg at chem.au.dk
• [Wien] Errors in LAPW2 for HfN calculation   ahmad gharleghi
• [Wien] [SPAM?] SIC-LDA in Wien2k   ahmad gharleghi
• [Wien] Can I get some example for crystal defect?   ahmad gharleghi
• [Wien] Re: QTL and Tetra Error !!!   reza osaty
• [Wien] Unknown error !   reza osaty
• [Wien] Unknown error !   reza osaty
• [Wien] Unknown error !   reza osaty
• [Wien] error "trsym: cannot find class" in calculating the Band structure   hossien rahnama
• [Wien] problem for dos calculation   swarup saha
• [Wien] Unit for the HFF   thomas.mazet
• [Wien] About the total energy when including spin-orbit coupling   xianghjun
• [Wien] [SPAM?] Plot band structure with SO   xianghjun
• [Wien] About min when including spin-orbit coupling   xianghjun
• [Wien] About min when including spin-orbit coupling   xianghjun
• [Wien]Wien2k_06 compilation error   xliu
• [Wien] 64-bit compiler   yxl at email.jlu.edu.cn
• [Wien] 64-bit compiler   yxl at email.jlu.edu.cn
• [Wien] Do I should accept the struct generated by sgroup?   yxl at email.jlu.edu.cn
• [Wien] Do I should accept the struct generated by sgroup?   yxl at email.jlu.edu.cn
• [Wien] intel ifort compiler 9.0   yxl at email.jlu.edu.cn
• [Wien] (no subject)   yxl at email.jlu.edu.cn
• [Wien] 64-bit compiler   yxl at email.jlu.edu.cn
• [Wien] error in lapw0   yxl at email.jlu.edu.cn
• [Wien] (no subject)   zjdong

Last message date: Tue Feb 28 23:51:57 CEST 2006
Archived on: Tue Mar 28 06:01:35 CEST 2006

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