June 2018 Archives by author

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Starting: Fri Jun 1 01:36:25 CEST 2018
Ending: Sat Jun 30 16:39:08 CEST 2018
Messages: 135

• [Wien] (no subject)   Harzellaoui Abdelkader
• [Wien] Error in lapw1/2.error file, that does not stop running   Gavin Abo
• [Wien] error in dstart in Wine2k_16- "undefined symbol"   Gavin Abo
• [Wien] Problem in NMR Calculation   Gavin Abo
• [Wien] information for some energy and potential values   Gavin Abo
• [Wien] ELF calculation   Gavin Abo
• [Wien] error in dstart in Wine2k_16- "undefined symbol"   Gavin Abo
• [Wien] Fwd: XMCD_Optic_error   Gavin Abo
• [Wien] XMCD joint weightup problem   Gavin Abo
• [Wien] error in running .machines file   Gavin Abo
• [Wien] error in running .machines file   Gavin Abo
• [Wien] how to set HDLO/LVNS value in batch mode   Gavin Abo
• [Wien] Error in hub-U calculation   Gavin Abo
• [Wien] Help   Gavin Abo
• [Wien] How to calculate work function   Gavin Abo
• [Wien] Spaghetti error   Gavin Abo
• [Wien] Optic program error for XMCD calculation of Fe3O4   Gavin Abo
• [Wien] How to calculate work function   Gavin Abo
• [Wien] Xcrysden works for structure view, not for electron density display   Gavin Abo
• [Wien] error in running .machines file   Gavin Abo
• [Wien] Help   Sign In Alert
• [Wien] Help   Sign In Alert
• [Wien] Help   Sign In Alert
• [Wien] ENE and DIS oscillations in case of NM case   Dr. K. C. Bhamu
• [Wien] how to set HDLO/LVNS value in batch mode   Dr. K. C. Bhamu
• [Wien] how to set HDLO/LVNS value in batch mode   Dr. K. C. Bhamu
• [Wien] Dense mesh calculation   Peter Blaha
• [Wien] NaN output in lapw3 17.1   Peter Blaha
• [Wien] printing Kohn-Sham orbitals   Peter Blaha
• [Wien] Fwd: XMCD_Optic_error   Peter Blaha
• [Wien] error in running .machines file   Peter Blaha
• [Wien] how to set HDLO/LVNS value in batch mode   Peter Blaha
• [Wien] LOPW-exhausted for atom 4 PASS 1 had to reduce check 0.010000   Peter Blaha
• [Wien] Error in hub-U calculation   Peter Blaha
• [Wien] error in hub-U   Peter Blaha
• [Wien] Optic program error for XMCD calculation of Fe3O4   Peter Blaha
• [Wien] Optic program error for XMCD calculation of Fe3O4   Peter Blaha
• [Wien] XSPEC Split question   Peter Blaha
• [Wien] error in running .machines file   Peter Blaha
• [Wien] XSPEC Split question   Tristan de Boer
• [Wien] ELF calculation   Bon, Marta
• [Wien] ELF calculation   Bon, Marta
• [Wien] ELF calculation   Bon, Marta
• [Wien] ELF calculation   Bon, Marta
• [Wien] printing Kohn-Sham orbitals   Bon, Marta
• [Wien] ELF calculation   Bon, Marta
• [Wien] ELF calculation   Bon, Marta
• [Wien] ELF calculation   Víctor Luaña Cabal
• [Wien] ELF calculation   Víctor Luaña Cabal
• [Wien] ELF calculation   Víctor Luaña Cabal
• [Wien] Transition-State/NEB Calculations   Víctor Luaña Cabal
• [Wien] Transition-State/NEB Calculations   Víctor Luaña Cabal
• [Wien] scan xc functional   Víctor Luaña Cabal
• [Wien] scan xc functional   Víctor Luaña Cabal
• [Wien] Optic program error for XMCD calculation of Fe3O4   Jose Maria Castillo
• [Wien] Optic program error for XMCD calculation of Fe3O4   Jose Maria Castillo
• [Wien] Optic program error for XMCD calculation of Fe3O4   Jose Maria Castillo
• [Wien] LOPW-exhausted for atom 4 PASS 1 had to reduce check 0.010000   Rui Costa
• [Wien] Spaghetti error   Lyudmila Dobysheva
• [Wien] Spaghetti error   Lyudmila Dobysheva
• [Wien] Transition-State/NEB Calculations   E.A.Moore
• [Wien] NaN output in lapw3 17.1   Georg Eickerling
• [Wien] NaN output in lapw3 17.1   Georg Eickerling
• [Wien] Regarding supercell   Fecher, Gerhard
• [Wien] ELF calculation   Fecher, Gerhard
• [Wien] ELF calculation   Fecher, Gerhard
• [Wien] Changing magnetization direction   Fecher, Gerhard
• [Wien] Xcrysden works for structure view, not for electron density display   Luc Fruchter
• [Wien] Regarding supercell   Riyajul Islam
• [Wien] Regarding supercell   Riyajul Islam
• [Wien] Spaghetti error   Riyajul Islam
• [Wien] prepare_xsf_lapw error with AFM Calculation. ( vcoul potential)   Eric Kenney
• [Wien] Problem in NMR Calculation   Arvind Kumar
• [Wien] Transition-State/NEB Calculations   William Lafargue-dit-Hauret
• [Wien] Problem regarding case.inq file   William Lafargue-dit-Hauret
• [Wien] Error in Hub-U calculation   William Lafargue-dit-Hauret
• [Wien] Error in Hub-U calculation   William Lafargue-dit-Hauret
• [Wien] ENE and DIS oscillations in case of NM case   Laurence Marks
• [Wien] ELF calculation   Laurence Marks
• [Wien] ELF calculation   Laurence Marks
• [Wien] error in running .machines file   Laurence Marks
• [Wien] error in running .machines file   Laurence Marks
• [Wien] Transition-State/NEB Calculations   Laurence Marks
• [Wien] Transition-State/NEB Calculations   Laurence Marks
• [Wien] Transition-State/NEB Calculations   Laurence Marks
• [Wien] How to calculate work function   Laurence Marks
• [Wien] error in running .machines file   Laurence Marks
• [Wien] scan xc functional   Laurence Marks
• [Wien] Volunteers for constrained fixed-point   Laurence Marks
• [Wien] Regarding supercell   Pablo de la Mora
• [Wien] Phonon dispersion for wurtzite ZnO   Luis Ogando
• [Wien] Fwd: Phonon dispersion for wurtzite ZnO   Luis Ogando
• [Wien] Dense mesh calculation   Lukasz Plucinski
• [Wien] Structure optimization   Lukasz Plucinski
• [Wien] Changing magnetization direction   Lukasz Plucinski
• [Wien] (no subject)   Oleg Rubel
• [Wien] Problem regarding case.inq file   BUSHRA SABIR
• [Wien] information for some energy and potential values   chin Sabsu
• [Wien] scan xc functional   sandeep arora
• [Wien] scan xc functional   sandeep arora
• [Wien] scan xc functional   sandeep arora
• [Wien] scan xc functional   sandeep arora
• [Wien] scan xc functional   sandeep arora
• [Wien] error in dstart in Wine2k_16- "undefined symbol"   venkatesh chandragiri
• [Wien] error in dstart in Wine2k_16- "undefined symbol"   venkatesh chandragiri
• [Wien] error in dstart in Wine2k_16- "undefined symbol"   venkatesh chandragiri
• [Wien] error in running .machines file   venkatesh chandragiri
• [Wien] error in running .machines file   venkatesh chandragiri
• [Wien] error in running .machines file   venkatesh chandragiri
• [Wien] error in running .machines file   venkatesh chandragiri
• [Wien] error in running .machines file   venkatesh chandragiri
• [Wien] error in running .machines file   venkatesh chandragiri
• [Wien] Error in hub-U calculation   shaymlal dayananda
• [Wien] Fw: Error in hub-U calculation   shaymlal dayananda
• [Wien] error in hub-U   shaymlal dayananda
• [Wien] error in hub-U   shaymlal dayananda
• [Wien] Error in Hub-U calculation   shaymlal dayananda
• [Wien] Error in Hub-U calculation   shaymlal dayananda
• [Wien] Error in Hub-U calculation   shaymlal dayananda
• [Wien] Dielectric Constant   shaymlal dayananda
• [Wien] TiSe2 nanotube   hajimalek
• [Wien] How to calculate work function   prasad jayasena
• [Wien] How to calculate work function   prasad jayasena
• [Wien] How to calculate work function   prasad jayasena
• [Wien] How to calculate work function   prasad jayasena
• [Wien] ELF calculation   tran at theochem.tuwien.ac.at
• [Wien] ELF calculation   tran at theochem.tuwien.ac.at
• [Wien] ELF calculation   tran at theochem.tuwien.ac.at
• [Wien] ELF calculation   tran at theochem.tuwien.ac.at
• [Wien] prepare_xsf_lapw error with AFM Calculation. ( vcoul potential)   tran at theochem.tuwien.ac.at
• [Wien] scan xc functional   tran at theochem.tuwien.ac.at
• [Wien] scan xc functional   tran at theochem.tuwien.ac.at
• [Wien] scan xc functional   tran at theochem.tuwien.ac.at
• [Wien] scan xc functional   tran at theochem.tuwien.ac.at
• [Wien] spontaneous and stimulate emission   ‫mawloud belabbas‬ ‫

Last message date: Sat Jun 30 16:39:08 CEST 2018
Archived on: Fri Jul 6 10:49:14 CEST 2018

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