October 2011 Archives by date
Starting: Sat Oct 1 10:27:14 CEST 2011
Ending: Mon Oct 31 09:59:17 CET 2011
Messages: 159
- [Wien] spin texture?
Gerhard Fecher
- [Wien] Elastic constants for Orthorhombic Case (128 atom Supercell)
Ghosh SUDDHASATTWA
- [Wien] spin texture?
Yundi Quan
- [Wien] Elastic constants for Orthorhombic Case (128 atom Supercell)
Rostam Golesorkhtabar
- [Wien] Elastic constants for Orthorhombic Case (128 atomSupercell)
Ghosh SUDDHASATTWA
- [Wien] 'LOPW' - Plane waves exhausted
Gerhard Fecher
- [Wien] Problem with SO calculations
Gerhard Fecher
- [Wien] 'LOPW' - Plane waves exhausted
Laurence Marks
- [Wien] 'LOPW' - Plane waves exhausted
Gerhard Fecher
- [Wien] 'LOPW' - Plane waves exhausted
Laurence Marks
- [Wien] Elastic constants for Orthorhombic Case (128 atomSupercell)
Rostam Golesorkhtabar
- [Wien] Symmetry operation issue
Vargheese, Deenamma
- [Wien] Symmetry operation issue
Ghosh SUDDHASATTWA
- [Wien] Symmetry operation issue
Vargheese, Deenamma
- [Wien] spin texture?
Ruben Weht
- [Wien] spin texture?
Gerhard Fecher
- [Wien] Magnetic order with hybrids and DFT+U
David Tompsett
- [Wien] Problem with SO calculations
Irina Shikhman
- [Wien] Eigenvalue mix-up - large unit cells
Parker, David S.
- [Wien] Eigenvalue mix-up - large unit cells
Laurence Marks
- [Wien] Problem with SO calculations
Peter Blaha
- [Wien] (no subject)
Malgorzata Bukala
- [Wien] ERROR: negative position in rstruc. Please report
Vargheese, Deenamma
- [Wien] (no subject)
Parker, David S.
- [Wien] A general question about Spin Polarized calculation/materials
Qiwen YAO
- [Wien] A general question about Spin Polarized calculation/materials
Gerhard Fecher
- [Wien] ERROR: negative position in rstruc. Please report
Peter Blaha
- [Wien] (no subject)
Malgorzata Bukala
- [Wien] A general question about Spin Polarized calculation/materials
Qiwen YAO
- [Wien] oscillator strength
Nirpendra Singh
- [Wien] Problem with SO calculations
Irina Shikhman
- [Wien] how to enhance the plot DOS numbers under w2web
Aboudi Hamouda
- [Wien] bug in DOS input file?
Viktor Zano
- [Wien] bug in DOS input file?
Eamon McDermott
- [Wien] bug in DOS input file?
Viktor Zano
- [Wien] question about transition core-core
grad at famaf.unc.edu.ar
- [Wien] question about transition core-core
Peter Blaha
- [Wien] Some Question about Wien2K Package!
ahmad gharleghi
- [Wien] initial spin split
Yundi Quan
- [Wien] initial spin split
Peter Blaha
- [Wien] A general question about Spin Polarized calculation/materials
Gerhard Fecher
- [Wien] question about ISPLIT and orbital degeneracy
Georg Eickerling
- [Wien] question about ISPLIT and orbital degeneracy
Peter Blaha
- [Wien] Some Question about Wien2K Package!
ahmad gharleghi
- [Wien] Some Question about Wien2K Package!
Peter Blaha
- [Wien] Thank you- there is another question!
ahmad gharleghi
- [Wien] A question regarding GGA+U method
shamik chakrabarti
- [Wien] A question regarding GGA+U method
tran at theochem.tuwien.ac.at
- [Wien] input_files
Valentina Capogrosso
- [Wien] A question regarding GGA+U method
shamik chakrabarti
- [Wien] Which computer operating system?
ahmad gharleghi
- [Wien] Problem with SuperCell
vandao at urisan.tche.br
- [Wien] k mesh
Yundi Quan
- [Wien] k mesh
tran at theochem.tuwien.ac.at
- [Wien] WARNING: EF not accurate, new emin,emax,NE-min,NE-max
Jinjan Ren
- [Wien] space group
Yundi Quan
- [Wien] DMFT
Yundi Quan
- [Wien] LSDA+U
Yundi Quan
- [Wien] WARNING: EF not accurate, new emin,emax,NE-min,NE-max
Peter Blaha
- [Wien] DMFT
Peter Blaha
- [Wien] k mesh
Peter Blaha
- [Wien] Which computer operating system?
Peter Blaha
- [Wien] WARNING: EF not accurate, new emin,emax,NE-min,NE-max
Jinjan Ren
- [Wien] input_files
Valentina Capogrosso
- [Wien] input_files
Peter Blaha
- [Wien] Thanks a Lot!
ahmad gharleghi
- [Wien] Thank you- there is another question!
Peter Blaha
- [Wien] Phonon Package!!
ahmad gharleghi
- [Wien] Phonon Package!!
ahmad gharleghi
- [Wien] error after submitting the job
Mayuresh Mukadam
- [Wien] error after submitting the job
Peter Blaha
- [Wien] LSDA+U
quanyundi
- [Wien] SOC basic question
Lukasz Plucinski
- [Wien] spaghetti.def failed
iaki island
- [Wien] spaghetti.def failed
iaki island
- [Wien] LDA+U
Yundi Quan
- [Wien] LDA+U
Fagner Leite Leite
- [Wien] Phonon Package!!
Ghosh SUDDHASATTWA
- [Wien] SOC basic question
pieper
- [Wien] input_files
Valentina Capogrosso
- [Wien] calculation of X-ray spectra for a magnetic system with spin-orbit coupling?
Jian-Xin Zhu
- [Wien] LDA+U
Yundi Quan
- [Wien] The symmetry is not recognized by Wien
王静
- [Wien] orbital-projected charge
Yundi Quan
- [Wien] orbital-projected charge
Peter Blaha
- [Wien] The symmetry is not recognized by Wien
Peter Blaha
- [Wien] The symmetry is not recognized by Wien
Peter Blaha
- [Wien] zero DOS at fermi level
Jinjan Ren
- [Wien] zero DOS at fermi level
Peter Blaha
- [Wien] error message
Saad Omran
- [Wien] error message
Kurt Lejaeghere
- [Wien] error message
Laurence Marks
- [Wien] error message
Saad Omran
- [Wien] error message
Kurt Lejaeghere
- [Wien] mBJ
Yundi Quan
- [Wien] orbital-projected charge
Yundi Quan
- [Wien] mBJ
tran at theochem.tuwien.ac.at
- [Wien] mBJ
quanyundi
- [Wien] [SPAM?] LSDA + U calculation
kangbugy at lycos.co.kr
- [Wien] for inorb file
kangbugy at lycos.co.kr
- [Wien] for inorb file
tran at theochem.tuwien.ac.at
- [Wien] for inorb file
quanyundi
- [Wien] for inorb file
kangbugy at lycos.co.kr
- [Wien] for inorb file
quanyundi
- [Wien] for inorb file
kangbugy at lycos.co.kr
- [Wien] [SPAM?] LSDA + U calculation
kangbugy at lycos.co.kr
- [Wien] [SPAM?] LSDA + U calculation
Peter Blaha
- [Wien] valence charge
Yundi Quan
- [Wien] valence charge
Peter Blaha
- [Wien] [SPAM?] LSDA + U calculation
kangbugy at lycos.co.kr
- [Wien] unit of DOS
Jinjan Ren
- [Wien] ploting potential
Mohamad Monazam
- [Wien] unit of DOS
Rocquefelte
- [Wien] presentation of results at a conference
Patricia Abdel Rahim
- [Wien] [SPAM?] Question about different result.
Song, Young Joon
- [Wien] [SPAM?] LSDA + U calculation
Peter Blaha
- [Wien] unit of DOS
Jinjan Ren
- [Wien] structure file
Jinjan Ren
- [Wien] structure file
Gerhard Fecher
- [Wien] Need advice for modeling the band gap in a charge transfer insulator
shamik chakrabarti
- [Wien] Need advice for modeling the band gap in a charge transfer insulator
David Tompsett
- [Wien] A Package for finding elastic constants of orthorhombic symmetry but .....
morteza jamal
- [Wien] Need advice for modeling the band gap in a charge transfer insulator
shamik chakrabarti
- [Wien] Fwd: Need advice for modeling the band gap in a charge transfer insulator
shamik chakrabarti
- [Wien] A Package for finding elastic constants of orthorhombic symmetry but .....
Rostam Golesorkhtabar
- [Wien] Need advice for modeling the band gap in a charge transfer insulator
Peter Blaha
- [Wien] band structure
vandao at urisan.tche.br
- [Wien] Need advice for modeling the band gap in a charge transfer insulator
Shamik Chakrabarti
- [Wien] band structure
Gerhard Fecher
- [Wien] band structure
Peter Blaha
- [Wien] Need advice for modeling the band gap in a charge transfer insulator
Peter Blaha
- [Wien] Need advice for modeling the band gap in a charge transfer insulator
shamik chakrabarti
- [Wien] lapwdm
Bin Shao
- [Wien] lapwdm
Stefaan Cottenier
- [Wien] lapwdm
Bin Shao
- [Wien] lapwdm
Bin Shao
- [Wien] Electron density
vandao at urisan.tche.br
- [Wien] Electron density
Andrzej Koleżyński
- [Wien] MSR1a
Laurence Marks
- [Wien] Bus error
vielmaj at onid.orst.edu
- [Wien] Error in PAIRHESS and Error in LAPW1
sufyan
- [Wien] electron density
vandao at urisan.tche.br
- [Wien] Bus error
Peter Blaha
- [Wien] rare earth + Mo system
tripurari sinha
- [Wien] rare earth + Mo system
Laurence Marks
- [Wien] Problem with electron density
vandao at urisan.tche.br
- [Wien] lapw1 divide by zero error
vielmaj at onid.orst.edu
- [Wien] lapw1 divide by zero error
Laurence Marks
- [Wien] lapw1 divide by zero error
vielmaj at onid.orst.edu
- [Wien] lapw1 divide by zero error
Laurence Marks
- [Wien] lapw1 divide by zero error
Gerhard Fecher
- [Wien] lapw1 divide by zero error
vielmaj at onid.orst.edu
- [Wien] Rutile structure and antiferromagnetic calculation
Pablo de la Mora
- [Wien] ERROR: negative position in rstruc. Please report
Yundi Quan
- [Wien] ERROR: negative position in rstruc. Please report
Yundi Quan
- [Wien] Error in Parallel Optical Calculations
Chinedu Ekuma
- [Wien] Error in Parallel Optical Calculations
Ong Phuong Khuong
- [Wien] Error in Parallel Optical Calculations
Chinedu Ekuma
- [Wien] Rutile structure and antiferromagnetic calculation
Peter Blaha
Last message date:
Mon Oct 31 09:59:17 CET 2011
Archived on: Mon Oct 31 10:04:41 CET 2011
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