July 2020 Archives by author

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Starting: Thu Jul 2 16:58:30 CEST 2020
Ending: Wed Jul 29 16:02:59 CEST 2020
Messages: 81

• [Wien] Mpirun Errors   Gavin Abo
• [Wien] Ghost band error   Gavin Abo
• [Wien] Ghost band error   Gavin Abo
• [Wien] Ghost band error   Gavin Abo
• [Wien] write_inwf syntaxerror   Gavin Abo
• [Wien] Space group change during running x sgroup   Gavin Abo
• [Wien] Mailing List   Gavin Abo
• [Wien] running wien2k as pure scripts   Gavin Abo
• [Wien] Python script   Gavin Abo
• [Wien] How to generate SuperLattice in wein2k   Rania Afif
• [Wien] Parallel calculation in more than 2 nodes   Peter Blaha
• [Wien] Superposition of charged atoms   Peter Blaha
• [Wien] Bug Report (SRC_wplot/modules_rc.F)   Peter Blaha
• [Wien] cleaning up scratch dir   Peter Blaha
• [Wien] Space group change during running x sgroup   Peter Blaha
• [Wien] Space group change during running x sgroup   Peter Blaha
• [Wien] Space group change during running x sgroup   Peter Blaha
• [Wien] Problems with FM+U+SOC with natorb=1 nlorb=2   Peter Blaha
• [Wien] Superposition of charged atoms   Georg Eickerling
• [Wien] Some issues encountered when upgrading k-mesh in HF/SO calculation   Falke, Johannes
• [Wien] cleaning up scratch dir   Luc Fruchter
• [Wien] running wien2k as pure scripts   Ilias Miroslav, doc. RNDr., PhD.
• [Wien] running wien2k as pure scripts   Ilias Miroslav, doc. RNDr., PhD.
• [Wien] LMBJ potential   Subrata Jana
• [Wien] mBJ calculation for semimetallic system   Aaron Jung
• [Wien] write_inwf syntaxerror   Aaron Jung
• [Wien] How to start ferromagnetic calculation   Peeyush Kumar Kamlesh
• [Wien] How to start ferromagnetic calculation   Peeyush Kumar Kamlesh
• [Wien] Space group change during running x sgroup   Peeyush Kumar Kamlesh
• [Wien] Space group change during running x sgroup   Peeyush Kumar Kamlesh
• [Wien] Space group change during running x sgroup   Peeyush Kumar Kamlesh
• [Wien] Space group change during running x sgroup   Peeyush Kumar Kamlesh
• [Wien] Space group change during running x sgroup   Peeyush Kumar Kamlesh
• [Wien] Space group change during running x sgroup   Peeyush Kumar Kamlesh
• [Wien] Space group change during running x sgroup   Peeyush Kumar Kamlesh
• [Wien] Be doping in hBN   Neeraj Kulhari
• [Wien] Mpirun Errors   Laurence Marks
• [Wien] Ghost band error   Laurence Marks
• [Wien] Parallel calculation in more than 2 nodes   Laurence Marks
• [Wien] Parallel calculation in more than 2 nodes   Laurence Marks
• [Wien] Superposition of charged atoms   Laurence Marks
• [Wien] Parallel calculation in more than 2 nodes   Laurence Marks
• [Wien] How to generate SuperLattice in wein2k   Laurence Marks
• [Wien] Problems with FM+U+SOC with natorb=1 nlorb=2   Laurence Marks
• [Wien] Problems with FM+U+SOC with natorb=1 nlorb=2   Laurence Marks
• [Wien] Bug Report (SRC_wplot/modules_rc.F)   Takashi NEMOTO
• [Wien] lapw7 with spin-orbit   Mikhail Nestoklon
• [Wien] Python script   Subhasis Panda
• [Wien] Python script   Subhasis Panda
• [Wien] W2Web not starting "Environment variable WIENROOT not set!"   Perry, Robin
• [Wien] W2Web not starting "Environment variable WIENROOT not set!"   Yundi Quan
• [Wien] How to start ferromagnetic calculation   Xavier Rocquefelte
• [Wien] lapw7 with spin-orbit   Rubel, Oleg
• [Wien] mBJ calculation for semimetallic system   Rubel, Oleg
• [Wien] mBJ calculation for semimetallic system   Rubel, Oleg
• [Wien] Some issues encountered when upgrading k-mesh in HF/SO calculation   Tran, Fabien
• [Wien] Ferrimagnetic/Ferrimognetic   Tran, Fabien
• [Wien] How to start ferromagnetic calculation   Tran, Fabien
• [Wien] mBJ calculation for semimetallic system   Tran, Fabien
• [Wien] mBJ calculation for semimetallic system   Tran, Fabien
• [Wien] mBJ calculation for semimetallic system   Tran, Fabien
• [Wien] Mailing List   Tran, Fabien
• [Wien] LMBJ potential   Tran, Fabien
• [Wien] Ferrimagnetic/Ferrimognetic   Wien2k User
• [Wien] Ferrimagnetic/Ferrimognetic   Wien2k User
• [Wien] Parallel calculation in more than 2 nodes   MA Weiliang
• [Wien] Parallel calculation in more than 2 nodes   MA Weiliang
• [Wien] Parallel calculation in more than 2 nodes   MA Weiliang
• [Wien] Ghost band error   shamik chakrabarti
• [Wien] Ghost band error   shamik chakrabarti
• [Wien] Ghost band error   shamik chakrabarti
• [Wien] Ghost band error   shamik chakrabarti
• [Wien] Ghost band error   shamik chakrabarti
• [Wien] How to start ferromagnetic calculation   Peeyush kumar kamlesh
• [Wien] running wien2k as pure scripts   pboulet
• [Wien] Problems with FM+U+SOC with natorb=1 nlorb=2   pluto
• [Wien] Problems with FM+U+SOC with natorb=1 nlorb=2   pluto
• [Wien] Mailing List   djamel slamnia
• [Wien] Mailing List   djamel slamnia
• [Wien] wien2k-3322   pblaha at theochem.tuwien.ac.at
• [Wien] Mpirun Errors   晨晨

Last message date: Wed Jul 29 16:02:59 CEST 2020
Archived on: Wed Jul 29 16:03:14 CEST 2020

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