February 2010 Archives by author

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Starting: Mon Feb 1 09:04:43 CET 2010
Ending: Sun Feb 28 13:39:53 CET 2010
Messages: 174

• [Wien] modeling thin films   SHAMEEM BANU
• [Wien] Installation problem in pairhess - AIX   Peter Blaha
• [Wien] [Wien2k Users] SGE Queuing System   Peter Blaha
• [Wien] nonzero energy for zero-electron system   Peter Blaha
• [Wien] phonon calculation   Peter Blaha
• [Wien] phonon calculation   Peter Blaha
• [Wien] volume optimization   Peter Blaha
• [Wien] force minimization   Peter Blaha
• [Wien] [SPAM?] LOCAL ROTATIONS and *.cf* files   Peter Blaha
• [Wien] MBJLDA   Peter Blaha
• [Wien] [Wien2k Users] Solid Solution Generation of A0.60B0.40   Peter Blaha
• [Wien] Fermi Contact Term   Peter Blaha
• [Wien] 20 open positions in "Vienna Computational Materials LaboratoryVienna Computational Materials Laboratory"   Peter Blaha
• [Wien] Force calculations: a problem with Bi   Peter Blaha
• [Wien] system error   Peter Blaha
• [Wien] Force calculations: problem solved   Peter Blaha
• [Wien] Force calculations: problem solved   Peter Blaha
• [Wien] Bad formation energies for the charged vacancies   Peter Blaha
• [Wien] Bad formation energies for the charged vacancies   Peter Blaha
• [Wien] Bad formation energies for the charged vacancies   Peter Blaha
• [Wien] problem with DOS calculations   Peter Blaha
• [Wien] Bad formation energies for the charged vacancies   Peter Blaha
• [Wien] w2web command not found   Dr Aruna Chatterjee
• [Wien] system error   Dr Aruna Chatterjee
• [Wien] [Wien2k Users] Spin orbit coupling of Atom with many nonequivalent positions   Stefaan Cottenier
• [Wien] [Wien2k Users] Spin orbit coupling of Atom with many nonequivalent positions   Stefaan Cottenier
• [Wien] Problem of HCP Tb (the third time)   Stefaan Cottenier
• [Wien] Problems of HCP (the fourth time)   Stefaan Cottenier
• [Wien] Problems of HCP Tb (The fifth time)   Stefaan Cottenier
• [Wien] Problems of HCP Tb (The fifth time)   Stefaan Cottenier
• [Wien] [Wien2k Users] Partially ordered phases in Wien2k   Stefaan Cottenier
• [Wien] Force calculations: a problem with Bi   Stefaan Cottenier
• [Wien] [Wien2k User Group] Lattice stability in bcc, fcc and hcp and other crystal structures   Stefaan Cottenier
• [Wien] [Wien2k User Group] Lattice stability in bcc, fcc and hcp and other crystal structures   Stefaan Cottenier
• [Wien] [Wien2k User Group] Lattice stability in bcc, fcc and hcp and other crystal structures   Stefaan Cottenier
• [Wien] [Wien2k User Group] Lattice stability in bcc, fcc and hcp and other crystal structures   Stefaan Cottenier
• [Wien] [Wien2k User Group] Lattice stability in bcc, fcc and hcp and other crystal structures   Stefaan Cottenier
• [Wien] [Wien2k User Group] Lattice stability in bcc, fcc and hcp and other crystal structures   Stefaan Cottenier
• [Wien] [Wien2k User Group] Lattice stability in bcc, fcc and hcp and other crystal structures   Stefaan Cottenier
• [Wien] problem with DOS calculations   Stefaan Cottenier
• [Wien] parallel wien2k   Ricardo Faccio
• [Wien] installation problem   Gerhard Fecher
• [Wien] (no subject)   Gerhard Fecher
• [Wien] [Wien2k Users] Input for Hexagonal and Orthorhombic Cells   Gerhard Fecher
• [Wien] Force calculations: problem solved   César de la Fuente
• [Wien] density matrix normalization - expectation spin value   Martin Gmitra
• [Wien] density matrix normalization - expectation spin value   Martin Gmitra
• [Wien] density matrix normalization - expectation spin value   Martin Gmitra
• [Wien] problem with DOS calculations   Md. Fhokrul Islam
• [Wien] problem with DOS calculations   Md. Fhokrul Islam
• [Wien] problem with DOS calculations   Md. Fhokrul Islam
• [Wien] problem with DOS calculations   Md. Fhokrul Islam
• [Wien] density matrix normalization - expectation spin value   Robert Laskowski
• [Wien] density matrix normalization - expectation spin value   Robert Laskowski
• [Wien] density matrix normalization - expectation spin value   Robert Laskowski
• [Wien] nonzero energy for zero-electron system   Robert Laskowski
• [Wien] [Wien2k Users] SGE Queuing System   Duy Le
• [Wien] multilayers   Duy Le
• [Wien] lapw0_mpi (MPI_Bcast) bug   Pawel Lesniak
• [Wien] graphical interface is not coming   Pawel Lesniak
• [Wien] bandstructure and DOS of rutile problems   Liberti, Emanuela
• [Wien] bandstructure and DOS of rutile problems   Liberti, Emanuela
• [Wien] rutile DOS   Liberti, Emanuela
• [Wien] rutile DOS   Liberti, Emanuela
• [Wien] Problems of HCP Tb (The fifth time)   Laurence Marks
• [Wien] Installation problem in pairhess - AIX   Laurence Marks
• [Wien] lapw0_mpi (MPI_Bcast) bug   Laurence Marks
• [Wien] lapw0_mpi (MPI_Bcast) bug   Laurence Marks
• [Wien] lapw0_mpi (MPI_Bcast) bug   Laurence Marks
• [Wien] [Wien2k Users] SGE Queuing System   Laurence Marks
• [Wien] [Wien2k Users] SGE Queuing System   Laurence Marks
• [Wien] nonzero energy for zero-electron system   Laurence Marks
• [Wien] Force calculations: a problem with Bi   Laurence Marks
• [Wien] parallel wien2k   Laurence Marks
• [Wien] volume optimization and force minimization   Laurence Marks
• [Wien] volume optimization and force minimization   Laurence Marks
• [Wien] Bad formation energies for the charged vacancies   Laurence Marks
• [Wien] volume optimization and force minimization   Laurence Marks
• [Wien] Bad formation energies for the charged vacancies   Laurence Marks
• [Wien] problem with DOS calculations   Laurence Marks
• [Wien] problem with DOS calculations   Laurence Marks
• [Wien] Bad formation energies for the charged vacancies   Laurence Marks
• [Wien] problem with DOS calculations   Laurence Marks
• [Wien] Bad formation energies for the charged vacancies   Laurence Marks
• [Wien] Fermi Contact Term   Vladimir Michaelis
• [Wien] nonzero energy for zero-electron system   Yurko Natanzon
• [Wien] nonzero energy for zero-electron system   Yurko Natanzon
• [Wien] nonzero energy for zero-electron system   Yurko Natanzon
• [Wien] nonzero energy for zero-electron system   Yurko Natanzon
• [Wien] parallel wien2k   Yurko Natanzon
• [Wien] w2web   Yurko Natanzon
• [Wien] Bad formation energies for the charged vacancies   Yurko Natanzon
• [Wien] Bad formation energies for the charged vacancies   Yurko Natanzon
• [Wien] Bad formation energies for the charged vacancies   Yurko Natanzon
• [Wien] Bad formation energies for the charged vacancies   Yurko Natanzon
• [Wien] question   Hajari Nejatii
• [Wien] (no subject)   Hajari Nejatii
• [Wien] perpendicular and parallel components of the off-diagonal sigma   Tarik Ouahrani
• [Wien] MBJLDA   Tarik Ouahrani
• [Wien] Bad formation energies for the charged vacancies   John Pask
• [Wien] Bad formation energies for the charged vacancies   John Pask
• [Wien] Bad formation energies for the charged vacancies   John Pask
• [Wien] WIEN2k workshop / ICAMM 2010 conference   Rocquefelte
• [Wien] [Wien2k User Group] B2/m symmetry to P1 symmetry   Rocquefelte
• [Wien] rutile DOS   Rocquefelte
• [Wien] rutile DOS   Rocquefelte
• [Wien] Force calculations: a problem with Bi   Rocquefelte
• [Wien] Force calculations: a problem with Bi   Rocquefelte
• [Wien] [Wien2k Users] Request for modifications/changes in the userguide   Rocquefelte
• [Wien] [Wien2k Users] Input for Hexagonal and Orthorhombic Cells   Rocquefelte
• [Wien] [Wien2k Users] Spin orbit coupling of Atom with many nonequivalent positions   Ghosh SUDDHASATTWA
• [Wien] [Wien2k Users] SGE Queuing System   Ghosh SUDDHASATTWA
• [Wien] [Wien2k Users] SGE Queuing System   Ghosh SUDDHASATTWA
• [Wien] [Wien2k Users] Partially ordered phases in Wien2k   Ghosh SUDDHASATTWA
• [Wien] [Wien2k Users] SGE Queuing System   Ghosh SUDDHASATTWA
• [Wien] phonon calculation   Ghosh SUDDHASATTWA
• [Wien] [Wien2k User Group] B2/m symmetry to P1 symmetry   Ghosh SUDDHASATTWA
• [Wien] [Wien2k Users] Supercell Construction   Ghosh SUDDHASATTWA
• [Wien] [Wien2k Users] Solid Solution Generation of A0.60B0.40   Ghosh SUDDHASATTWA
• [Wien] [Wien2k Users] Solid Solution Generation of A0.60B0.40   Ghosh SUDDHASATTWA
• [Wien] [Wien2k User Group] Lattice stability in bcc, fcc and hcp and other crystal structures   Ghosh SUDDHASATTWA
• [Wien] [Wien2k User Group] Lattice stability in bcc, fcc and hcp and other crystal structures   Ghosh SUDDHASATTWA
• [Wien] [Wien2k User Group] Lattice stability in bcc, fcc and hcp and other crystal structures   Ghosh SUDDHASATTWA
• [Wien] [Wien2k User Group] Lattice stability in bcc, fcc and hcp and other crystal structures   Ghosh SUDDHASATTWA
• [Wien] [Wien2k User Group] Lattice stability in bcc, fcc and hcp and other crystal structures   Ghosh SUDDHASATTWA
• [Wien] [Wien2k Users] Internal coordinates minimization with spin orbit coupling   Ghosh SUDDHASATTWA
• [Wien] [Wien2k User Group] Lattice stability in bcc, fcc and hcp and other crystal structures   Ghosh SUDDHASATTWA
• [Wien] [Wien2k User Group] Lattice stability in bcc, fcc and hcp and other crystal structures   Ghosh SUDDHASATTWA
• [Wien] [Wien2k Users] Input for Option 6: Orthorhombic Case: Structure Optimization   Ghosh SUDDHASATTWA
• [Wien] [Wien2k Users] Input for Option 6: Orthorhombic Case:Structure Optimization   Ghosh SUDDHASATTWA
• [Wien] [Wien2k Users] Request for modifications/changes in the userguide   Ghosh SUDDHASATTWA
• [Wien] [Wien2k Users] Input for Option 6: OrthorhombicCase:Structure Optimization   Ghosh SUDDHASATTWA
• [Wien] [Wien2k Users] Input for Hexagonal and Orthorhombic Cells   Ghosh SUDDHASATTWA
• [Wien] [SPAM?] LOCAL ROTATIONS and *.cf* files   Shyam
• [Wien] Bulk module   Juarez L. F. Da Silva
• [Wien] Installation problem in pairhess - AIX   Juergen Spitaler
• [Wien] phonon calculation   Atz Togo
• [Wien] problem with DOS calculations   David Tompsett
• [Wien] Problem of HCP Tb (the third time)   Hui Wang
• [Wien] [SPAM?] Problems of HCP Tb (The third time)   Hui Wang
• [Wien] Problems of HCP (the fourth time)   Hui Wang
• [Wien] Problems of HCP Tb (The fifth time)   Hui Wang
• [Wien] parallel wien2k   Zhiyong Zhang
• [Wien] parallel wien2k   Zhiyong Zhang
• [Wien] parallel wien2k   Zhiyong Zhang
• [Wien] installation problem   mohaddeseh abbasnejad
• [Wien] phonon calculation   mohaddeseh abbasnejad
• [Wien] phonon calculation   mohaddeseh abbasnejad
• [Wien] phonon calculation   mohaddeseh abbasnejad
• [Wien] graphical interface is not coming   shamik chakrabarti
• [Wien] graphical interface is not coming   shamik chakrabarti
• [Wien] multilayers   shamik chakrabarti
• [Wien] volume optimization   shamik chakrabarti
• [Wien] volume optimization   shamik chakrabarti
• [Wien] force minimization   shamik chakrabarti
• [Wien] force minimization   shamik chakrabarti
• [Wien] volume optimization and force minimization   shamik chakrabarti
• [Wien] volume optimization and force minimization   shamik chakrabarti
• [Wien] volume optimization and force minimization   shamik chakrabarti
• [Wien] [Wien2k Users] Supercell Construction   swati chaudhury
• [Wien] cohesive energy of Zirconium   mayank gupta
• [Wien] (no subject)   ben abdallah houda
• [Wien] Installation problem in pairhess - AIX   ravindran.ponniah at kjemi.uio.no
• [Wien] Force calculations: a problem with Bi   mazin
• [Wien] Force calculations: a problem with Bi   mazin
• [Wien] Force calculations: a problem with Bi   mazin
• [Wien] Force calculations: problem solved   mazin
• [Wien] w2web   susanta mohanta
• [Wien] [Wien2k Users] Input for Option 6: Orthorhombic Case: Structure Optimization   susanta mohanta
• [Wien] w2web command not found   yasir saeed
• [Wien] multilayers   vandao at urisan.tche.br
• [Wien] Polymers and multilayer   vandao at urisan.tche.br
• [Wien] Bulk module   vandao at urisan.tche.br
• [Wien] parallel wien2k   zyzhang

Last message date: Sun Feb 28 13:39:53 CET 2010
Archived on: Sun Feb 28 13:40:15 CET 2010

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