May 2009 Archives by author

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Starting: Fri May 1 10:02:45 CEST 2009
Ending: Sun May 31 22:06:31 CEST 2009
Messages: 160

• [Wien] How to construct magnetic structure?   Aaron
• [Wien] Error in dstart and scf   Bahram Abedi
• [Wien] error in lapw1   Bahram Abedi
• [Wien] error in lapw1   Bahram Abedi
• [Wien] Divalent/trivalent Al2Eu   John Bevington
• [Wien] Volume optimization and Error in Lapw2   Peter Blaha
• [Wien] pairhess in v9.1 and v8.3. [SEC=UNCLASSIFIED]   Peter Blaha
• [Wien] calculation performance   Peter Blaha
• [Wien] to whom may reply about the use of SOC in MCA energy calculations.   Peter Blaha
• [Wien] should clean_lapw remove case.klist_band?   Peter Blaha
• [Wien] calculation stops in lapw2   Peter Blaha
• [Wien] analyse_phonon_lapw   Peter Blaha
• [Wien] to whom may reply about the use of SOC in MCA energy calculations.   Peter Blaha
• [Wien] statistics about how much time wien2k spent in lapw*, mixer etc?   Peter Blaha
• [Wien] total energy when using -orbc for constant V-matrix   Peter Blaha
• [Wien] analyse_phonon_lapw   Peter Blaha
• [Wien] lapw2 error   Peter Blaha
• [Wien] error in lapw1   Peter Blaha
• [Wien] Zero DOS   Peter Blaha
• [Wien] analyse_phonon_lapw   Peter Blaha
• [Wien] LDA+U Manual Initialisation of Density Matrix   Peter Blaha
• [Wien] Interstitial charge in Supercell   Peter Blaha
• [Wien] how many type of XC founctional in wien2k   Peter Blaha
• [Wien] Interactive crystal builder/editor   Peter Blaha
• [Wien] fail in meta-GGA   Peter Blaha
• [Wien] DOS of AFM calculation   Peter Blaha
• [Wien] 1000 atom fix   Peter Blaha
• [Wien] Problem in running scf   Peter Blaha
• [Wien] Problem with struct file   Arun Kr. Chatterjee
• [Wien] How to get the Fermi wave vector?   Weiguang Chen
• [Wien] pairhess in v9.1 and v8.3. [SEC=UNCLASSIFIED]   Richard Clements
• [Wien] DOS upgrade   Stefaan Cottenier
• [Wien] PhD position in Gent (B): ceramic superconductors   Stefaan Cottenier
• [Wien] total energy when using -orbc for constant V-matrix   Stefaan Cottenier
• [Wien] [SPAM?] uranium RMT radius problem   Stefaan Cottenier
• [Wien] Zero DOS   James Enterkin
• [Wien] How to construct magnetic structure?   Ricardo Faccio
• [Wien] LDA+U   Ricardo Faccio
• [Wien] (no subject)   Gerhard Fecher
• [Wien] Heusler-Co2VSn   Gerhard Fecher
• [Wien] Heusler-Co2VSn   Gerhard Fecher
• [Wien] band structure   Gerhard Fecher
• [Wien] Interactive crystal builder/editor   Gerhard Fecher
• [Wien] Small problem with optimization script   Gerhard Fecher
• [Wien] total energy when using -orbc for constant V-matrix   Jose Mestnik Filho
• [Wien] case.d45   Michael Fischer
• [Wien] Answer to one trivial question   Michael Fischer
• [Wien] Interstitial chrge in Supercell   David Holec
• [Wien] calculation performance   HyunJungKim
• [Wien] band structure   Nazma Ikram
• [Wien] [SPAM?] elastic properties of orthorhombic structure   Nazma Ikram
• [Wien] LDA+U failure   Saeid Jalali
• [Wien] Band gap correction   Dimitris Kechrakos
• [Wien] Problem in running scf   Subhra Kulshrestha
• [Wien] LDA+U   Noushin Madani
• [Wien] LDA+U failure   Noushin Madani
• [Wien] QTL error   James Maibam
• [Wien] (no subject)   James Maibam
• [Wien] DOS upgrade   James Maibam
• [Wien] band structure diagram   James Maibam
• [Wien] [SPAM?] elastic properties for othorhombic structure   Laurence Marks
• [Wien] Two trivial questions   Laurence Marks
• [Wien] total energy when using -orbc for constant V-matrix   Laurence Marks
• [Wien] total energy when using -orbc for constant V-matrix   Laurence Marks
• [Wien] mini problem   Laurence Marks
• [Wien] problems on boundary between muffin tin and interstitial   Laurence Marks
• [Wien] mini problem   Laurence Marks
• [Wien] Interactive crystal builder/editor   Laurence Marks
• [Wien] Interactive crystal builder/editor   Laurence Marks
• [Wien] pairhess and UFF (Universal Force Field)   Laurence Marks
• [Wien] calculation stops in lapw2   Karsten Meyer
• [Wien] statistics about how much time wien2k spent in lapw*, mixer etc?   Karsten Meyer
• [Wien] Antiferromagnetic Calculation With Orbital Potentials   Pavel Novak
• [Wien] Antiferromagnetic Calculation With Orbital Potentials   Pavel Novak
• [Wien] total energy when using -orbc for constant V-matrix   Pavel Novak
• [Wien] Divalent/trivalent Al2Eu   Pavel Novak
• [Wien] Units in case.qtldn file   Lukasz Plucinski
• [Wien] Units in case.qtldn file   Lukasz Plucinski
• [Wien] Units in case.qtldn file   Lukasz Plucinski
• [Wien] Units in case.qtldn file   Rocquefelte
• [Wien] Units in case.qtldn file   Rocquefelte
• [Wien] Units in case.qtldn file   Rocquefelte
• [Wien] Interactive crystal builder/editor   Rocquefelte
• [Wien] Interactive crystal builder/editor   Rocquefelte
• [Wien] Interactive crystal builder/editor   Rocquefelte
• [Wien] 1000 atom fix   Rocquefelte
• [Wien] Interactive crystal builder/editor   Oleg Rubel
• [Wien] Interactive crystal builder/editor   Oleg Rubel
• [Wien] Interactive crystal builder/editor   Oleg Rubel
• [Wien] Interactive crystal builder/editor   Oleg Rubel
• [Wien] Interactive crystal builder/editor   Oleg Rubel
• [Wien] 1000 atom fix   Oleg Rubel
• [Wien] 1000 atom fix   Oleg Rubel
• [Wien] Interactive crystal builder/editor   Andrew Scott
• [Wien] should clean_lapw remove case.klist_band?   Juergen Spitaler
• [Wien] Using constant orbital potential with S-O Coupling   David Tompsett
• [Wien] Antiferromagnetic Calculation With Orbital Potentials   David Tompsett
• [Wien] Antiferromagnetic Calculation With Orbital Potentials   David Tompsett
• [Wien] LDA+U Manual Initialisation of Density Matrix   David Tompsett
• [Wien] LDA+U Manual Initialisation of Density Matrix   David Tompsett
• [Wien] spin density plot ?   David Tompsett
• [Wien] Antiferromagnetic Calculation With Orbital Potentials   Hua Wu
• [Wien] total energy when using -orbc for constant V-matrix   Hua Wu
• [Wien] total energy when using -orbc for constant V-matrix   Hua Wu
• [Wien] total energy when using -orbc for constant V-matrix   Hua Wu
• [Wien] core charge leaks out of MT-sphere   Xavier.Rocquefelte at cnrs-imn.fr
• [Wien] Heusler-Co2VSn   Sherif Yehia
• [Wien] Heusler-Co2VSn   Sherif Yehia
• [Wien] Heusler-Co2VSn   Sherif Yehia
• [Wien] energy bands of a particular atom   b. abedi
• [Wien] band structure diagram   b. abedi
• [Wien] band structure   b. abedi
• [Wien] Zero DOS   arlonni
• [Wien] [SPAM?] elastic properties for othorhombic structure   bennacer badis
• [Wien] analyse_phonon_lapw   ritabrata bhowmick
• [Wien] analyse_phonon_lapw   ritabrata bhowmick
• [Wien] pairhess in v9.1 and v8.3. [SEC=UNCLASSIFIED]   bli at notes.cc.sunysb.edu
• [Wien] pairhess in v9.1 and v8.3. [SEC=UNCLASSIFIED]   bli at notes.cc.sunysb.edu
• [Wien] TELNES calculation   bruce bruce.tian
• [Wien] to whom may reply about the use of SOC in MCA energy calculations.   cesar
• [Wien] to whom may reply about the use of SOC in MCA energy calculations.   cesar
• [Wien] mini problem   swati chaudhury
• [Wien] mini problem   swati chaudhury
• [Wien] mini problem   swati chaudhury
• [Wien] Interstitial charge in Supercell   alpa dashora
• [Wien] Interstitial chrge in Supercell   alpa dashora
• [Wien] [SPAM?] elastic properties for othorhombic structure   kada galami
• [Wien] [SPAM?] elastic properties of orthorhombic structure   kada galami
• [Wien] [SPAM?] elastic properties of orthorhombic structure   kada galami
• [Wien] QTL error   jadhikari at clarku.edu
• [Wien] case.d45   jafari
• [Wien] Problem in running scf   kuls_gwl2 at yahoo.com
• [Wien] Problem in running scf   kuls_gwl2 at yahoo.com
• [Wien] Problem in running scf   kuls_gwl2 at yahoo.com
• [Wien] Problem in running scf   kuls_gwl2 at yahoo.com
• [Wien] Problem in running scf   kuls_gwl2 at yahoo.com
• [Wien] Zero DOS   lilonghua
• [Wien] Zero DOS   lilonghua
• [Wien] Zero DOS   lilonghua
• [Wien] Zero DOS   lilonghua
• [Wien] Zero DOS   lilonghua
• [Wien] how many type of XC founctional in wien2k   lilonghua
• [Wien] pairhess in v9.1 and v8.3. [SEC=UNCLASSIFIED]   lilonghua
• [Wien] fail in meta-GGA   lilonghua
• [Wien] spin density plot ?   susanta mohanta
• [Wien] spin density plot ?   susanta mohanta
• [Wien] [SPAM?] uranium RMT radius problem   saeid pourmasoud
• [Wien] Volume optimization and Error in Lapw2   qianlijie84
• [Wien] Re   qianlijie84
• [Wien] optimization problem   qianlijie84
• [Wien] lapw2 error   qianlijie84
• [Wien] analyse_phonon_lapw   bhowmick ritabrata
• [Wien] DOS of AFM calculation   shiyaojun
• [Wien] problems on boundary between muffin tin and interstitial   simon.kurasch at uni-ulm.de
• [Wien] bad header in running SCF cycle   nina sofia
• [Wien] bad header in running SCF cycle   nina sofia
• [Wien] core charge leaks out of MT-sphere   Kathirvel vel
• [Wien] total energy when using -orbc for constant V-matrix   wu at ph2.uni-koeln.de
• [Wien] Dstart Error   mohammad zarshenas
• [Wien] Spin-orbit Coupling   Комаров Платон

Last message date: Sun May 31 22:06:31 CEST 2009
Archived on: Sun May 31 22:06:42 CEST 2009

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