February 2014 Archives by author

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Starting: Mon Feb 3 05:02:10 CET 2014
Ending: Fri Feb 28 20:10:25 CET 2014
Messages: 159

[Wien] DOS plot Mojtaba AlaviSadr (Zareii)
[Wien] Problem with plotting Electron Density Mojtaba AlaviSadr (Zareii)
[Wien] w2web interface not launching from web browser Gavin Abo
[Wien] AFM Gavin Abo
[Wien] Compilation problem due to not able to find path for mkl libraries Gavin Abo
[Wien] Compilation problem due to not able to find path for mkl libraries Gavin Abo
[Wien] Need your kind help Gavin Abo
[Wien] (no subject) Gavin Abo
[Wien] w2web interface not launching from web browser Ushma Ahuja
[Wien] wien2wannier release 1.0-beta Elias Assmann
[Wien] request Saleem Ayaz
[Wien] request Saleem Ayaz
[Wien] mBJ calculation stops after 2 cycles Pascal BOULET
[Wien] mBJ calculation stops after 2 cycles Pascal BOULET
[Wien] mBJ calculation stops after 2 cycles Pascal BOULET
[Wien] Problem with plotting Electron Density Peter Blaha
[Wien] results of NMR calculations Peter Blaha
[Wien] (no subject) Peter Blaha
[Wien] request Peter Blaha
[Wien] error dstart in sm-structure in hexagonal axes Peter Blaha
[Wien] Compilation problem due to not able to find path for mkl libraries Peter Blaha
[Wien] installation problem in parallel mode_Wien2k_13.1 Peter Blaha
[Wien] Again... plotting Rashba or similar states Peter Blaha
[Wien] lapwso and case.vectordn Peter Blaha
[Wien] Registration is now open for the ICAMM conference and 21st WIEN2K workshop (July 2-9, 2104) Florent Boucher
[Wien] Problem with plotting Electron Density Víctor Luaña Cabal
[Wien] electron density plot Víctor Luaña Cabal
[Wien] error in plotting electron density Víctor Luaña Cabal
[Wien] possible pressure-induced transition Víctor Luaña Cabal
[Wien] showing rhombohedral in hexagonal symmetry Stefaan Cottenier
[Wien] showing rhombohedral in hexagonal symmetry Stefaan Cottenier
[Wien] error dstart in sm-structure in hexagonal axes Stefaan Cottenier
[Wien] Unable to incorporate the file into WIEN2k 11 mentioned by Dr. Steffan Stefaan Cottenier
[Wien] Unable to incorporate the file into WIEN2k 11 mentioned by Dr. Steffan Stefaan Cottenier
[Wien] "TOT" to "FOR" in case.in2 "-I" Stefaan Cottenier
[Wien] value of OMP_NUM_THREAD Stefaan Cottenier
[Wien] Avoid leak out of MT sphere with lower RMT values??? Stefaan Cottenier
[Wien] Avoid leak out of MT sphere with lower RMT values??? Stefaan Cottenier
[Wien] Interstitial doping Stefaan Cottenier
[Wien] optimization atomic positions Stefaan Cottenier
[Wien] possible pressure-induced transition Stefaan Cottenier
[Wien] possible pressure-induced transition Stefaan Cottenier
[Wien] possible pressure-induced transition Stefaan Cottenier
[Wien] Persisting LOPW and LAPW1 errors - bug of nn? Lyudmila Dobysheva
[Wien] mBJ calculation stops after 2 cycles Lyudmila Dobysheva
[Wien] mBJ calculation stops after 2 cycles Lyudmila Dobysheva
[Wien] WIENncm Error in lapw0 Doennig, David
[Wien] lapwso and case.vectordn Georg Eickerling
[Wien] Persisting LOPW and LAPW1 errors - bug of nn? Fecher, Gerhard
[Wien] Persisting LOPW and LAPW1 errors - bug of nn? Fecher, Gerhard
[Wien] Configuring SCRATCH variable for parallel computation César de la Fuente
[Wien] Bi2Se3 atomic positions in wien2k structure file. McDermott Eamon John Gordon
[Wien] steucture phases stability MAHDI SALMANI HIRMAND
[Wien] possible pressure-induced transition MAHDI SALMANI HIRMAND
[Wien] possible pressure-induced transition MAHDI SALMANI HIRMAND
[Wien] possible pressure-induced transition MAHDI SALMANI HIRMAND
[Wien] possible pressure-induced transition MAHDI SALMANI HIRMAND
[Wien] Not able to stop charge leakage. Tried Reduced RMT/seperation energy Naseem Hassan
[Wien] Bi2Se3 atomic positions in wien2k structure file. Naseem Hassan
[Wien] Bi2Se3 atomic positions in wien2k structure file. Naseem Hassan
[Wien] Bi2Se3 atomic positions in wien2k structure file. Naseem Hassan
[Wien] Bi2Se3 atomic positions in wien2k structure file. Naseem Hassan
[Wien] Unable to incorporate the file into WIEN2k 11 mentioned by Dr. Steffan Naseem Hassan
[Wien] Unable to incorporate the file into WIEN2k 11 mentioned by Dr. Steffan Naseem Hassan
[Wien] Unable to incorporate the file into WIEN2k 11 mentioned by Dr. Steffan Naseem Hassan
[Wien] Thank You Dr. Stefaan Cottenier and Dr. Gavin Abo Naseem Hassan
[Wien] (no subject) Jyoti Jaiswal
[Wien] (no subject) Jyoti Jaiswal
[Wien] (no subject) Jyoti Jaiswal
[Wien] Hello OSMANE KHALED
[Wien] AFM Karima Karim
[Wien] Please help me kalsoom Khan
[Wien] Not able to stop charge leakage. Tried Reduced RMT/seperation energy kalsoom Khan
[Wien] Please help me kalsoom Khan
[Wien] Need your kind help kalsoom Khan
[Wien] Persisting LOPW and LAPW1 errors Martin Kroeker
[Wien] Bi2Se3 atomic positions in wien2k structure file. Martin Kroeker
[Wien] electron density plot Martin Kroeker
[Wien] results of NMR calculations Robert Laskowski
[Wien] Problem with structeditor for slabs Robert Laskowski
[Wien] may I run two x_nmr_lapw jobs for two different crystals at the same time? Robert Laskowski
[Wien] (no subject) Laurence Marks
[Wien] Persisting LOPW and LAPW1 errors Laurence Marks
[Wien] Persisting LOPW and LAPW1 errors - bug of nn? Laurence Marks
[Wien] Persisting LOPW and LAPW1 errors - bug of nn? Laurence Marks
[Wien] Persisting LOPW and LAPW1 errors - bug of nn? Laurence Marks
[Wien] Persisting LOPW and LAPW1 errors - bug of nn? Laurence Marks
[Wien] Bi2Se3 atomic positions in wien2k structure file. Laurence Marks
[Wien] Compilation problem due to not able to find path for mkl libraries Laurence Marks
[Wien] Error in lapw2 during DOS Lawal Mohammed
[Wien] error in plotting electron density Farshad Nejadsattari
[Wien] improving the mBJ exchange potential Luis Ogando
[Wien] PHONOPY and symmetry Luis Ogando
[Wien] (no subject) DibyaR Prakash
[Wien] electronic polarization Shahrbano Raheme
[Wien] electronic polarization Shahrbano Raheme
[Wien] Hi Mathrubutham Rajagopalan
[Wien] DOS plot Rocquefelte
[Wien] electronic polarization Oleg Rubel
[Wien] Configuring SCRATCH variable for parallel computation Oleg Rubel
[Wien] Number of surface dangling bonds Oleg Rubel
[Wien] orbital occupancy Oleg Rubel
[Wien] steucture phases stability Oleg Rubel
[Wien] results of NMR calculations gilles SILLY
[Wien] results of NMR calculations gilles SILLY
[Wien] Persisting LOPW and LAPW1 errors Muhammad Sajjad
[Wien] Persisting LOPW and LAPW1 errors - bug of nn? Muhammad Sajjad
[Wien] Avoid leak out of MT sphere with lower RMT values??? Kondaiah Samudrala
[Wien] Avoid leak out of MT sphere with lower RMT values??? Kondaiah Samudrala
[Wien] Configuring SCRATCH variable for parallel computation Michael Sluydts
[Wien] Problem with structeditor for slabs Michael Sluydts
[Wien] Problem with structeditor for slabs Michael Sluydts
[Wien] Regarding Bandstructure Michael Sluydts
[Wien] showing rhombohedral in hexagonal symmetry GHOSH Suddhasattwa
[Wien] update-packages Osama Yassin
[Wien] "TOT" to "FOR" in case.in2 "-I" Salman Zarrini
[Wien] "TOT" to "FOR" in case.in2 "-I" Salman Zarrini
[Wien] Number of surface dangling bonds Salman Zarrini
[Wien] may I run two x_nmr_lapw jobs for two different crystals at the same time? Bing Zhou
[Wien] (no subject) zahia ayat
[Wien] Regarding Bandstructure sikandar azam
[Wien] mBJ calculation stops after 2 cycles pascal boulet
[Wien] Compilation problem due to not able to find path for mkl libraries shamik chakrabarti
[Wien] Compilation problem due to not able to find path for mkl libraries shamik chakrabarti
[Wien] Compilation problem due to not able to find path for mkl libraries shamik chakrabarti
[Wien] value of OMP_NUM_THREAD shamik chakrabarti
[Wien] installation problem in parallel mode_Wien2k_13.1 venkatesh chandragiri
[Wien] showing rhombohedral in hexagonal symmetry swati chaudhury
[Wien] orbital occupancy ali ghafari
[Wien] Hello moufdi hadjab
[Wien] Hello moufdi hadjab
[Wien] optimization atomic positions moufdi hadjab
[Wien] 3rd and 4th column of case.trace file generated by using Boltztrap code sonusharma at iitmandi.ac.in
[Wien] dstart error- wien2k 2013 ben amara imen
[Wien] problem in parallel caculation hassan jamnejad
[Wien] showing rhombohedral in hexagonal symmetry negin kamali
[Wien] showing rhombohedral in hexagonal symmetry negin kamali
[Wien] showing rhombohedral to hexagonal symmetry negin kamali
[Wien] error dstart in sm-structure in hexagonal axes negin kamali
[Wien] Correct Script Structure Optimization hüsnü kara
[Wien] Correct Script Structure Optimization hüsnü kara
[Wien] Band Structure Calculation hüsnü kara
[Wien] Compilation problem due to not able to find path for mkl libraries susanta mohanta
[Wien] Plotting Rashba or similar states pluto at physics.ucdavis.edu
[Wien] Again... plotting Rashba or similar states pluto at physics.ucdavis.edu
[Wien] improving the mBJ exchange potential mohamadreza sahmani
[Wien] electron density plot mohamadreza sahmani
[Wien] Regarding Fixed Spin Moment calculation in magnetic state saurabh singh
[Wien] Not able to stop charge leakage. Tried Reduced RMT/seperation energy tran at theochem.tuwien.ac.at
[Wien] request tran at theochem.tuwien.ac.at
[Wien] mBJ calculation stops after 2 cycles tran at theochem.tuwien.ac.at
[Wien] Please help me tran at theochem.tuwien.ac.at
[Wien] electron density plot tran at theochem.tuwien.ac.at
[Wien] Hello tran at theochem.tuwien.ac.at
[Wien] AFM tran at theochem.tuwien.ac.at
[Wien] Avoid leak out of MT sphere with lower RMT values??? tran at theochem.tuwien.ac.at
[Wien] orbital occupancy tran at theochem.tuwien.ac.at
[Wien] Interstitial doping eagle ying
[Wien] Interstitial doping eagle ying

Last message date: Fri Feb 28 20:10:25 CET 2014
Archived on: Fri Feb 28 20:11:05 CET 2014

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