January 2019 Archives by author

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Starting: Wed Jan 2 22:46:06 CET 2019
Ending: Thu Jan 31 15:39:00 CET 2019
Messages: 108

• [Wien] STM   Gavin Abo
• [Wien] Nw SCF cycle require for Thermoelectric property using BoltzTrap   Gavin Abo
• [Wien] Problems with hf and so   Gavin Abo
• [Wien] Issues with parallel runs   Gavin Abo
• [Wien] Thermoelectric properties   Gavin Abo
• [Wien] somethint about the symmetry in the struct file   Gavin Abo
• [Wien] inorb file with multiplicity   Gary Amini
• [Wien] Spin-polarized DOS for dopants in non-magnetic materials   Marcelo Barbosa
• [Wien] Problem in SCF cycle (QTL B Error) with optimized parameters - CU4Mn2Te4 Rhombohedra compound-reg   Peter Blaha
• [Wien] [SPAM maybe] The dielectric function   Peter Blaha
• [Wien] N1s binding energy in TiN   Peter Blaha
• [Wien] proper k-points for Nd   Peter Blaha
• [Wien] proper k-points for Nd   Peter Blaha
• [Wien] proper k-points for Nd   Peter Blaha
• [Wien] mult not equal and struct2cif command is not working   Peter Blaha
• [Wien] Looking for mission impossible suggestions   Peter Blaha
• [Wien] Spin-polarized DOS for dopants in non-magnetic materials   Lyudmila Dobysheva
• [Wien] Wien2k 18.2 version_XMCD_Optic_error   Lyudmila Dobysheva
• [Wien] proper k-points for Nd   Lyudmila Dobysheva
• [Wien] Metal or semimetal   E.A.Moore
• [Wien] proper k-points for Nd   Fecher, Gerhard
• [Wien] Effect of spin-orbit coupling on half metal   Fecher, Gerhard
• [Wien] Metal or semimetal   Fecher, Gerhard
• [Wien] Metal or semimetal   Fecher, Gerhard
• [Wien] Metal or semimetal   Fecher, Gerhard
• [Wien] Metal or semimetal   Fecher, Gerhard
• [Wien] Effect of spin-orbit coupling on half metal   Fecher, Gerhard
• [Wien] Effect of spin-orbit coupling on half metal   Riyajul Islam
• [Wien] Effect of spin-orbit coupling on half metal   Riyajul Islam
• [Wien] Struct Gener with partial multiplicity ?   Ashwani Kumar
• [Wien] Jeff=1/2 and 3/2 states using case.cf files   William Lafargue-dit-Hauret
• [Wien] Wien2k 18.2 version_XMCD_Optic_error   HOSSAIN Md Mahabub
• [Wien] Wien2k 18.2 version_XMCD_Optic_error   HOSSAIN Md Mahabub
• [Wien] "ERROR in reading files, restarted"   Laurence Marks
• [Wien] "ERROR in reading files, restarted"   Laurence Marks
• [Wien] Struct Gener with partial multiplicity ?   Laurence Marks
• [Wien] Possible clash between different libiomp5.so library file   Laurence Marks
• [Wien] Possible clash between different libiomp5.so library file   Laurence Marks
• [Wien] Possible clash between different libiomp5.so library file   Laurence Marks
• [Wien] Issues with parallel runs   Laurence Marks
• [Wien] N1s binding energy in TiN   Laurence Marks
• [Wien] proper k-points for Nd   Laurence Marks
• [Wien] proper k-points for Nd   Laurence Marks
• [Wien] proper k-points for Nd   Laurence Marks
• [Wien] proper k-points for Nd   Laurence Marks
• [Wien] proper k-points for Nd   Laurence Marks
• [Wien] proper k-points for Nd   Laurence Marks
• [Wien] Please note: MSR1a is a fixed-point code so might find a transition state   Laurence Marks
• [Wien] proper k-points for Nd   Laurence Marks
• [Wien] Looking for mission impossible suggestions   Laurence Marks
• [Wien] Looking for mission impossible suggestions   Laurence Marks
• [Wien] Pseudo-charge   Laurence Marks
• [Wien] STM   Lawal Mohammed
• [Wien] STM   Lawal Mohammed
• [Wien] Possible clash between different libiomp5.so library file   Lawal Mohammed
• [Wien] Possible clash between different libiomp5.so library file   Lawal Mohammed
• [Wien] Possible clash between different libiomp5.so library file   Lawal Mohammed
• [Wien] Problems with hf and so   Mikhail Nestoklon
• [Wien] Problems with hf and so   Mikhail Nestoklon
• [Wien] Problems with hf and so   Mikhail Nestoklon
• [Wien] N1s binding energy in TiN   Pavel Ondračka
• [Wien] N1s binding energy in TiN   Pavel Ondračka
• [Wien] N1s binding energy in TiN   Pavel Ondračka
• [Wien] proper k-points for Nd   Tribhuwan Pandey
• [Wien] The dielectric function   karima Physique
• [Wien] Issues with parallel runs   Matthew Redell
• [Wien] Issues with parallel runs   Matthew D Redell
• [Wien] Problem in SCF cycle (QTL B Error) with optimized parameters - CU4Mn2Te4 Rhombohedra compound-reg   Murugan Sundareswari
• [Wien] Question about the sign (orientation) of the Efield   Coriolan TIUSAN
• [Wien] Problem with DOS   Wien2k User
• [Wien] Problem with DOS   Wien2k User
• [Wien] Metal or semimetal   Wien2k User
• [Wien] Nw SCF cycle require for Thermoelectric property using BoltzTrap   AJAY SINGH VERMA
• [Wien] [SPAM maybe] The dielectric function   Karel Vyborny
• [Wien] Metal or semimetal   Karel Vyborny
• [Wien] proper k-points for Nd   Victor Zenou
• [Wien] proper k-points for Nd   Victor Zenou
• [Wien] proper k-points for Nd   Victor Zenou
• [Wien] proper k-points for Nd   Victor Zenou
• [Wien] proper k-points for Nd   Victor Zenou
• [Wien] proper k-points for Nd   Victor Zenou
• [Wien] proper k-points for Nd   Victor Zenou
• [Wien] proper k-points for Nd   Victor Zenou
• [Wien] proper k-points for Nd   Victor Zenou
• [Wien] proper k-points for Nd   Victor Zenou
• [Wien] proper k-points for Nd   Victor Zenou
• [Wien] proper k-points for Nd   Victor Zenou
• [Wien] Thermoelectric properties   aek boudali
• [Wien] mult not equal and struct2cif command is not working   shamik chakrabarti
• [Wien] Metal or semimetal   delamora
• [Wien] Metal or semimetal   delamora
• [Wien] "ERROR in reading files, restarted"   foyevtsova
• [Wien] "ERROR in reading files, restarted"   foyevtsova
• [Wien] Thermoelectric properties   abderrazek khireddine
• [Wien] Thermoelectric properties   abderrazek khireddine
• [Wien] somethint about the symmetry in the struct file   pieper
• [Wien] Problem with DOS   pieper
• [Wien] Problems with hf and so   tran at theochem.tuwien.ac.at
• [Wien] Problems with hf and so   tran at theochem.tuwien.ac.at
• [Wien] inorb file with multiplicity   tran at theochem.tuwien.ac.at
• [Wien] proper k-points for Nd   tran at theochem.tuwien.ac.at
• [Wien] proper k-points for Nd   tran at theochem.tuwien.ac.at
• [Wien] proper k-points for Nd   tran at theochem.tuwien.ac.at
• [Wien] proper k-points for Nd   tran at theochem.tuwien.ac.at
• [Wien] proper k-points for Nd   tran at theochem.tuwien.ac.at
• [Wien] somethint about the symmetry in the struct file   姜若诗
• [Wien] somethint about the symmetry in the struct file   姜若诗
• [Wien] Symmetry-adapted Wannier functions   曹志鹏

Last message date: Thu Jan 31 15:39:00 CET 2019
Archived on: Thu Jan 31 15:39:22 CET 2019

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