August 2017 Archives by author

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Starting: Wed Aug 2 11:14:04 CEST 2017
Ending: Thu Aug 31 14:17:50 CEST 2017
Messages: 101

• [Wien] "Unalias: mv: not found" warning in STDOUT   MCDERMOTT Eamon 250772
• [Wien] Error in Parallel HF   AL RAHAL AL ORABI, Rabih
• [Wien] Error in Parallel HF   AL RAHAL AL ORABI, Rabih
• [Wien] a doubt from threads in case.InM   Gavin Abo
• [Wien] a doubt from threads in case.InM   Gavin Abo
• [Wien] band gap issue   Gavin Abo
• [Wien] Need to resolve the issue   Gavin Abo
• [Wien] problem with the command addjoint-updn_lapw   Gavin Abo
• [Wien] problem of energy gap within mBJ   Gavin Abo
• [Wien] Re-regarding the spin orbit calculations   Gavin Abo
• [Wien] nnn too small   Peter Blaha
• [Wien] a doubt from threads in case.InM   Peter Blaha
• [Wien] Questions about Na2IrO3 (PBE+SOC+U calculation with magnetic order)   Peter Blaha
• [Wien] wien2k workshop   Peter Blaha
• [Wien] fhi-gap related question   Peter Blaha
• [Wien] How to know if the M+2 has a high spin from calculation?   Peter Blaha
• [Wien] Gap calculated with GGA+U, mBJ and HF   Víctor Luaña Cabal
• [Wien] Gap calculated with GGA+U, mBJ and HF   Víctor Luaña Cabal
• [Wien] How to simulate the ionic state of a compound?   Víctor Luaña Cabal
• [Wien] How to simulate the ionic state of a compound?   Víctor Luaña Cabal
• [Wien] How to simulate the ionic state of a compound?   Víctor Luaña Cabal
• [Wien] How to know if the M+2 has a high spin from calculation?   Víctor Luaña Cabal
• [Wien] absorption coefficient   fatima DFT
• [Wien] a doubt from threads in case.InM   fatima DFT
• [Wien] a doubt from threads in case.InM   fatima DFT
• [Wien] a doubt from threads in case.InM   fatima DFT
• [Wien] absorption coefficient   fatima DFT
• [Wien] band gap issue   fatima DFT
• [Wien] True half métal and false half métal   Fecher, Gerhard
• [Wien] Problem with dstart in new version 17.1   Fecher, Gerhard
• [Wien] Problem with dstart in new version 17.1   Fecher, Gerhard
• [Wien] How to simulate the ionic state of a compound?   Fecher, Gerhard
• [Wien] How to replace the availiable session list   Fecher, Gerhard
• [Wien] How to know if the M+2 has a high spin from calculation?   Fecher, Gerhard
• [Wien] fhi-gap related question   Wen Fong Goh
• [Wien] fhi-gap related question   Wen Fong Goh
• [Wien] Need to resolve the issue   Walayat Khan
• [Wien] Errors in WIENNCM   Jianpeng Liu
• [Wien] nnn too small   Laurence Marks
• [Wien] nnn too small   Laurence Marks
• [Wien] a doubt from threads in case.InM   Laurence Marks
• [Wien] Problem with dstart in new version 17.1   Laurence Marks
• [Wien] How to simulate the ionic state of a compound?   Laurence Marks
• [Wien] Bugs : related to nlvdw calculations   Laurence Marks
• [Wien] Bugs : related to nlvdw calculations   Laurence Marks
• [Wien] How to know if the M+2 has a high spin from calculation?   Laurence Marks
• [Wien] True half métal and false half métal   SEMEH NOUI
• [Wien] optical properties of half métal   SEMEH NOUI
• [Wien] absorption coefficient   Pavel Ondračka
• [Wien] Derivatives of density   Abhilash Patra
• [Wien] How to simulate the ionic state of a compound?   Abderrahmane Reggad
• [Wien] How to simulate the ionic state of a compound?   Abderrahmane Reggad
• [Wien] How to simulate the ionic state of a compound?   Abderrahmane Reggad
• [Wien] How to simulate the ionic state of a compound?   Abderrahmane Reggad
• [Wien] How to know if the M+2 has a high spin from calculation?   Abderrahmane Reggad
• [Wien] How to know if the M+2 has a high spin from calculation?   Abderrahmane Reggad
• [Wien] How to know if the M+2 has a high spin from calculation?   Abderrahmane Reggad
• [Wien] How to know if the M+2 has a high spin from calculation?   Abderrahmane Reggad
• [Wien] Regarding spin-orbit calculations   Rubel, Oleg
• [Wien] Gap calculated with GGA+U, mBJ and HF   Wien2k User
• [Wien] Gap calculated with GGA+U, mBJ and HF   Wien2k User
• [Wien] Gap calculated with GGA+U, mBJ and HF   Wien2k User
• [Wien] Gap calculated with GGA+U, mBJ and HF   Wien2k User
• [Wien] Gap calculated with GGA+U, mBJ and HF   Karel Vyborny
• [Wien] optical properties of half métal   Karel Vyborny
• [Wien] How to simulate the ionic state of a compound?   Ulrich Wedig
• [Wien] Questions about Na2IrO3 (PBE+SOC+U calculation with magnetic order)   Hung Yu Yang
• [Wien] Questions about Na2IrO3 (PBE+SOC+U calculation with magnetic order)   Hung Yu Yang
• [Wien] Questions about Na2IrO3 (PBE+SOC+U calculation with magnetic order)   Hung Yu Yang
• [Wien] Questions about Na2IrO3 (PBE+SOC+U calculation with magnetic order)   Hung Yu Yang
• [Wien] What is the meaning of "split" in structgen of w2web?   shamik chakrabarti
• [Wien] Regarding spin-orbit calculations   mandeep hooda
• [Wien] Regarding electron numbers   mandeep hooda
• [Wien] Re-regarding the spin orbit calculations   mandeep hooda
• [Wien] problem with the command addjoint-updn_lapw   prasad jayasena
• [Wien] problem with the command addjoint-updn_lapw   prasad jayasena
• [Wien] How to replace the availiable session list   prasad jayasena
• [Wien] How to replace the availiable session list   prasad jayasena
• [Wien] Questions about Na2IrO3 (PBE+SOC+U calculation with magnetic order)   pieper
• [Wien] Questions about Na2IrO3 (PBE+SOC+U calculation with magnetic order)   pieper
• [Wien] How to simulate the ionic state of a compound?   pieper
• [Wien] How to simulate the ionic state of a compound?   pieper
• [Wien] How to simulate the ionic state of a compound?   pieper
• [Wien] How to simulate the ionic state of a compound?   pieper
• [Wien] How to know if the M+2 has a high spin from calculation?   pieper
• [Wien] nnn too small   afiq radzwan
• [Wien] nnn too small   afiq radzwan
• [Wien] nnn too small   afiq radzwan
• [Wien] problem of energy gap within mBJ   halim said
• [Wien] problem of energy gap within mBJ   halim said
• [Wien] Error in Parallel HF   tran at theochem.tuwien.ac.at
• [Wien] Gap calculated with GGA+U, mBJ and HF   tran at theochem.tuwien.ac.at
• [Wien] Gap calculated with GGA+U, mBJ and HF   tran at theochem.tuwien.ac.at
• [Wien] True half métal and false half métal   tran at theochem.tuwien.ac.at
• [Wien] problem of energy gap within mBJ   tran at theochem.tuwien.ac.at
• [Wien] Regarding electron numbers   tran at theochem.tuwien.ac.at
• [Wien] Bugs : related to nlvdw calculations   tran at theochem.tuwien.ac.at
• [Wien] Derivatives of density   tran at theochem.tuwien.ac.at
• [Wien] Bugs : related to nlvdw calculations   zanat
• [Wien] Bugs : related to nlvdw calculations   zanat
• [Wien] Bugs : related to nlvdw calculations   zanat

Last message date: Thu Aug 31 14:17:50 CEST 2017
Archived on: Thu Aug 31 14:18:00 CEST 2017

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