November 2014 Archives by author

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Starting: Sun Nov 2 23:57:53 CET 2014
Ending: Sun Nov 30 23:51:08 CET 2014
Messages: 143

• [Wien] Kram for intraband transitions   Kamil Klier ( Faculty/Staff - Professor Emeritus )
• [Wien] Kram for intraband transitions   Kamil Klier ( Faculty/Staff - Professor Emeritus )
• [Wien] relaxation   Gavin Abo
• [Wien] About the awk version WIEN2K script use   Gavin Abo
• [Wien] relaxation   Gavin Abo
• [Wien] relaxation   Gavin Abo
• [Wien] relaxation   Gavin Abo
• [Wien] Cannot run "x dstart"   Gavin Abo
• [Wien] Warning message during compilation   Gavin Abo
• [Wien] (no subject)   Gavin Abo
• [Wien] effective masse   Gavin Abo
• [Wien] Error in LAPW2   Gavin Abo
• [Wien] Kram for intraband transitions   Gavin Abo
• [Wien] The number of atoms in antiferromagnetic calculation   Gavin Abo
• [Wien] The number of atoms in antiferromagnetic calculation   Gavin Abo
• [Wien] Segmentation fault   Mohammed Abujafar
• [Wien] uplapw2.error   Mohammed Abujafar
• [Wien] Unknown magnetic ground state   Alexander Alexander
• [Wien] wien2wannier and gfortran for complex cases   Elias Assmann
• [Wien] energy parameter in the case.in1 can be adjusted based on what parameters ?   Peter Blaha
• [Wien] energy parameter in the case.in1 can be adjusted based on what parameters ?   Peter Blaha
• [Wien] Possible bug in SRC_lapw0/efg.f   Peter Blaha
• [Wien] why hexagonal goes to monoclinic C-base or triclinic within initialization?   Peter Blaha
• [Wien] Layer of BaF2   Peter Blaha
• [Wien] regarding almblm problem   Peter Blaha
• [Wien] NMR calculations: maximum number of atoms   Peter Blaha
• [Wien] logical bug in Tmaker.f   Peter Blaha
• [Wien] bug in lapwdm for spin-dipole term   Peter Blaha
• [Wien] About the awk version WIEN2K script use   Peter Blaha
• [Wien] About the awk version WIEN2K script use   Peter Blaha
• [Wien] Is it possible artificially shift Fermi level for optical calculations?   Peter Blaha
• [Wien] Problem with parallel compilation   Peter Blaha
• [Wien] Is it possible artificially shift Fermi level for optical calculations?   Peter Blaha
• [Wien] Warning message during compilation   Peter Blaha
• [Wien] Warning message during compilation   Peter Blaha
• [Wien] Confusions about Almblm file   Peter Blaha
• [Wien] Alm(spin up) and Alm(spin down) from the lapw2+SOC   Peter Blaha
• [Wien] Fwd:   Peter Blaha
• [Wien] Fwd:   Peter Blaha
• [Wien] Fwd:   Peter Blaha
• [Wien] Forward of moderated message   Peter Blaha
• [Wien] Fwd:   Peter Blaha
• [Wien] how spin orbit interactions included in our wien2k code?   Peter Blaha
• [Wien] Fwd:   Peter Blaha
• [Wien] Fwd:   Peter Blaha
• [Wien] Regarding Error in lapw1 with WIEN2k13   Peter Blaha
• [Wien] Segmentation fault   Peter Blaha
• [Wien] structeditor   Peter Blaha
• [Wien] uplapw2.error   Peter Blaha
• [Wien] structeditor   Víctor Luaña Cabal
• [Wien] Fwd:   Fecher, Gerhard
• [Wien] why hexagonal goes to monoclinic C-base or triclinic within initialization?   Martin Gmitra
• [Wien] Is it possible artificially shift Fermi level for optical calculations?   Martin Gmitra
• [Wien] Is it possible artificially shift Fermi level for optical calculations?   Martin Gmitra
• [Wien] how to increase precision of calculations?   Martin Gmitra
• [Wien] About the awk version WIEN2K script use   Hu, Wenhao
• [Wien] About the awk version WIEN2K script use   Hu, Wenhao
• [Wien] About the awk version WIEN2K script use   Hu, Wenhao
• [Wien] Another question about the stop criteria of MSR1a mode   Hu, Wenhao
• [Wien] Another question about the stop criteria of MSR1a mode   Hu, Wenhao
• [Wien] Another question about the stop criteria of MSR1a mode   Hu, Wenhao
• [Wien] (no subject)   Kevin Jorissen
• [Wien] (no subject)   Kevin Jorissen
• [Wien] About the awk version WIEN2K script use   Martin Kroeker
• [Wien] structeditor   Robert Laskowski
• [Wien] Problem while calculating DOS   Qasim Mahmood
• [Wien] Possible bug in SRC_lapw0/efg.f   Laurence Marks
• [Wien] Possible bug in SRC_lapw0/efg.f   Laurence Marks
• [Wien] Unknown magnetic ground state   Laurence Marks
• [Wien] About the awk version WIEN2K script use   Laurence Marks
• [Wien] About the awk version WIEN2K script use   Laurence Marks
• [Wien] how spin orbit interactions included in our wien2k code?   Laurence Marks
• [Wien] Another question about the stop criteria of MSR1a mode   Laurence Marks
• [Wien] Another question about the stop criteria of MSR1a mode   Laurence Marks
• [Wien] Another question about the stop criteria of MSR1a mode   Laurence Marks
• [Wien] WIEN2K Question   Laurence Marks
• [Wien] MSR1a   Laurence Marks
• [Wien] Cannot run "x dstart"   Meng, Qingping
• [Wien] structeditor   Lawal Mohammed
• [Wien] structeditor   Lawal Mohammed
• [Wien] structeditor   Lawal Mohammed
• [Wien] energy parameter in the case.in1 can be adjusted based on what parameters ?   Hajar Nejati
• [Wien] energy parameter in the case.in1 can be adjusted based on what parameters ?   Hajar Nejati
• [Wien] how spin orbit interactions included in our wien2k code?   NARSIMHA RAO
• [Wien] relaxation (was:_nb in dscgst.F 256 128)   Mona Rahimian
• [Wien] relaxation (was:_nb in dscgst.F 256 128)   Mona Rahimian
• [Wien] Fw: relaxation (was:_nb in dscgst.F 256 128)   Mona Rahimian
• [Wien] question about optical properties   Mona Rahimian
• [Wien] relaxation   Mona Rahimian
• [Wien] relaxation (was:_nb in dscgst.F 256 128)   Mona Rahimian
• [Wien] relaxation   Mona Rahimian
• [Wien] relaxation (was:_nb in dscgst.F 256 128)   Mona Rahimian
• [Wien] relaxation   Mona Rahimian
• [Wien] relaxation   Mona Rahimian
• [Wien] _nb in dscgst.F 256 128   Mona Rahimian
• [Wien] (no subject)   Mona Rahimian
• [Wien] The number of atoms in antiferromagnetic calculation   Abed Reg
• [Wien] The number of atoms in antiferromagnetic calculation   Abed Reg
• [Wien] The number of atoms in antiferromagnetic calculation   Abed Reg
• [Wien] The number of atoms in antiferromagnetic calculation   Abed Reg
• [Wien] The number of atoms in antiferromagnetic calculation   Abed Reg
• [Wien] What's the crystal structure of NaCl in antiferromagnetic calculation   Abed Reg
• [Wien] What's the crystal structure of NaCl in antiferromagnetic calculation   Abed Reg
• [Wien] PbTiO3.struct (strained)   Oleg Rubel
• [Wien] Regarding Error in lapw1 with WIEN2k13   Krisna Swaroop Sharma
• [Wien] Error in LAPW2   Amine Slassi
• [Wien] Warning message during compilation   K. K. Suthar
• [Wien] Confusions about Almblm file   Bo Wan
• [Wien] Confusions about Almblm file   Bo Wan
• [Wien] Crystal field splitting   Salman Zarrini
• [Wien] Crystal field splitting   Salman Zarrini
• [Wien] About the awk version WIEN2K script use   Zhu, Jianxin
• [Wien] (no subject)   sikandar azam
• [Wien] (no subject)   sikandar azam
• [Wien] Layer of BaF2   mourad boujnah
• [Wien] Basic question regarding band gap calculation using GGA+U approach   shamik chakrabarti
• [Wien] Crystal field splitting   delamora
• [Wien] relaxation (was:_nb in dscgst.F 256 128)   delamora
• [Wien] relaxation (was:_nb in dscgst.F 256 128)   delamora
• [Wien] What's the crystal structure of NaCl in antiferromagnetic calculation   delamora
• [Wien] PbTiO3.struct (strained)   mostefa djermouni
• [Wien] Regarding Error in lapw1 with WIEN2k13   sharma.krishnaswaroop at gmail.com
• [Wien] effective masse   ben amara imen
• [Wien] Fwd:   huimei liu
• [Wien] Alm(spin up) and Alm(spin down) from the lapw2+SOC   huimei liu
• [Wien] Alm(spin up) and Alm(spin down) from the lapw2+SOC   huimei liu
• [Wien] Fwd:   huimei liu
• [Wien] Fwd:   huimei liu
• [Wien] Fwd:   huimei liu
• [Wien] Fwd:   huimei liu
• [Wien] To calculate the spin compoent using wavefuction   huimei liu
• [Wien] Fwd:   huimei liu
• [Wien] Fwd:   huimei liu
• [Wien] Fwd:   huimei liu
• [Wien] Fwd:   huimei liu
• [Wien] Crystal field splitting   pieper
• [Wien] Crystal field splitting   pieper
• [Wien] The number of atoms in antiferromagnetic calculation   pieper
• [Wien] Basic question regarding band gap calculation using GGA+U approach   tran at theochem.tuwien.ac.at
• [Wien] Small bug with hybrid functionals   tran at theochem.tuwien.ac.at
• [Wien] structeditor   tran at theochem.tuwien.ac.at
• [Wien] how to increase precision of calculations?   tran at theochem.tuwien.ac.at
• [Wien] how to increase precision of calculations?   tran at theochem.tuwien.ac.at

Last message date: Sun Nov 30 23:51:08 CET 2014
Archived on: Mon Dec 1 00:07:01 CET 2014

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