August 2015 Archives by author

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Starting: Sun Aug 2 07:52:15 CEST 2015
Ending: Mon Aug 31 14:44:44 CEST 2015
Messages: 125

• [Wien] SOC and U calculation   Gavin Abo
• [Wien] structure-optimization   Gavin Abo
• [Wien] 100+ atomic numbers   Gavin Abo
• [Wien] structure-optimization   Gavin Abo
• [Wien] Mailing List Removal   Gavin Abo
• [Wien] Control of very small fraction of atoms in alloy   Gavin Abo
• [Wien] question on irrep (irreducible representation) calculation   Gavin Abo
• [Wien] Error in spin orbit calculation   Gavin Abo
• [Wien] generate bxsf format files   Gavin Abo
• [Wien] Error in DSTART: 'ROTDEF' - no symmetry operation found.   Gavin Abo
• [Wien] DFT+U   Gavin Abo
• [Wien] Regarding symmetry change   Gavin Abo
• [Wien] regarding structure change   Gavin Abo
• [Wien] Eorb =0 in LDA+U case.outputfiles   Gavin Abo
• [Wien] Eorb =0 in LDA+U case.outputfiles   Gavin Abo
• [Wien] Mailing List Removal   Wael Al-Sawai
• [Wien] need your help   sikander Azam
• [Wien] need your help   sikander Azam
• [Wien] Need your help   sikander Azam
• [Wien] Need your help   sikander Azam
• [Wien] How to set the occupation number in Wien2k?   Peter Blaha
• [Wien] How to set the occupation number in Wien2k?   Peter Blaha
• [Wien] How to set the occupation number in Wien2k?   Peter Blaha
• [Wien] eigenvalues of a particular k-point   Peter Blaha
• [Wien] f orbital under an external magnetic field   Peter Blaha
• [Wien] generate bxsf format files   Peter Blaha
• [Wien] 'ROTDEF' - no symmetry operation found.   Peter Blaha
• [Wien] Photon energies in XES ...   Peter Blaha
• [Wien] crystal field splitting   Víctor Luaña Cabal
• [Wien] Phase transition   Víctor Luaña Cabal
• [Wien] Control of very small fraction of atoms in alloy   Seongjae Cho
• [Wien] Control of very small fraction of atoms in alloy   Seongjae Cho
• [Wien] Hi. I have some questions about tasks. (main purpose)   Youngbeom Cho
• [Wien] Need help ; band structure in super cell.   Youngboem Cho
• [Wien] Need help ; Crash during parallel execution.   Youngboem Cho
• [Wien] Control of very small fraction of atoms in alloy   Lyudmila Dobysheva
• [Wien] elast for magnetic material + curie temp   Lyudmila Dobysheva
• [Wien] 'libfftw3_mpi.so.3' is not found   Lyudmila Dobysheva
• [Wien] 'libfftw3_mpi.so.3' is not found   Lyudmila Dobysheva
• [Wien] REDTEF:How do change I my struct file?   Lyudmila Dobysheva
• [Wien] structure-optimization   Seyyed Amir Abbas Emami
• [Wien] structure-optimization   Seyyed Amir Abbas Emami
• [Wien] structure-optimization   Seyyed Amir Abbas Emami
• [Wien] structure-optimization   Seyyed Amir Abbas Emami
• [Wien] cohesive-energy   Seyyed Amir Abbas Emami
• [Wien] cohesive-energy   Seyyed Amir Abbas Emami
• [Wien] k-points of supercell   Seyyed Amir Abbas Emami
• [Wien] charge-convergence   Seyyed Amir Abbas Emami
• [Wien] Elast for magnetic material   Fecher, Gerhard
• [Wien] elast for magnetic material + curie temp   Fecher, Gerhard
• [Wien] elast for magnetic material + curie temp   Fecher, Gerhard
• [Wien] different lattice constants   Marzieh Gh
• [Wien] 'ROTDEF' - no symmetry operation found.   Marzieh Gh
• [Wien] 'ROTDEF' - no symmetry operation found.   Marzieh Gh
• [Wien] 'ROTDEF' - no symmetry operation found.   Marzieh Gh
• [Wien] Error in DSTART: 'ROTDEF' - no symmetry operation found.   Marzieh Gh
• [Wien] REDTEF:How do change I my struct file?   Marzieh Gh
• [Wien] question again :ROTDEF: How do change I my struct file?   Marzieh Gh
• [Wien] REDTEF:How do change I my struct file?   Saeid Jalali
• [Wien] crystal field splitting   Lan, Wangwei
• [Wien] crystal field splitting   Lan, Wangwei
• [Wien] How to set the occupation number in Wien2k?   Laurence Marks
• [Wien] how to relax atom position in no-collinear wien2k calculation   Laurence Marks
• [Wien] How to set the occupation number in Wien2k?   Laurence Marks
• [Wien] different lattice constants   Laurence Marks
• [Wien] structure-optimization   Laurence Marks
• [Wien] Need your help   Laurence Marks
• [Wien] 'libfftw3_mpi.so.3' is not found   Laurence Marks
• [Wien] 'libfftw3_mpi.so.3' is not found   Laurence Marks
• [Wien] question again :ROTDEF: How do change I my struct file?   Laurence Marks
• [Wien] Photon energies in XES ...   Laurence Marks
• [Wien] Hi. I have some questions about tasks. (main purpose)   Parker, David S.
• [Wien] Error in spin orbit calculation   Avijeet Ray
• [Wien] need your help   Xavier Rocquefelte
• [Wien] need your help   Xavier Rocquefelte
• [Wien] elast for magnetic material + curie temp   Xavier Rocquefelte
• [Wien] Emin cutoff energy   Paresh Chandra Rout
• [Wien] Emin cutoff energy   Paresh Chandra Rout
• [Wien] DFT+U   Paresh Chandra Rout
• [Wien] DFT+U   Paresh Chandra Rout
• [Wien] DFT+U   Paresh Chandra Rout
• [Wien] Eorb =0 in LDA+U case.outputfiles   Paresh Chandra Rout
• [Wien] Eorb =0 in LDA+U case.outputfiles   Paresh Chandra Rout
• [Wien] structure-optimization   Oleg Rubel
• [Wien] Need help ; band structure in super cell.   Oleg Rubel
• [Wien] SOC and U calculation   Muhammad Sajjad
• [Wien] SOC and U calculation   Muhammad Sajjad
• [Wien] How to set the occupation number in Wien2k?   Bin Shao
• [Wien] How to set the occupation number in Wien2k?   Bin Shao
• [Wien] How to set the occupation number in Wien2k?   Bin Shao
• [Wien] eigenvalues of a particular k-point   Bin Shao
• [Wien] eigenvalues of a particular k-point   Bin Shao
• [Wien] f orbital under an external magnetic field   Bin Shao
• [Wien] f orbital under an external magnetic field   Bin Shao
• [Wien] f orbital under an external magnetic field   Bin Shao
• [Wien] f orbital under an external magnetic field   Bin Shao
• [Wien] Elast for magnetic material   Murugan Sundareswari
• [Wien] Elast for magnetic material   Murugan Sundareswari
• [Wien] elast for magnetic material + curie temp   Murugan Sundareswari
• [Wien] Photon energies in XES ...   Vladimir Timoshevskii
• [Wien] Photon energies in XES ...   Vladimir Timoshevskii
• [Wien] 'libfftw3_mpi.so.3' is not found   venkatesh chandragiri
• [Wien] 'libfftw3_mpi.so.3' is not found   venkatesh chandragiri
• [Wien] k-points of supercell   delamora
• [Wien] Regarding symmetry change   mandeep hooda
• [Wien] regarding structure change   mandeep hooda
• [Wien] f orbital under an external magnetic field   pieper
• [Wien] f orbital under an external magnetic field   pieper
• [Wien] f orbital under an external magnetic field   pieper
• [Wien] volume optimization   osama rana
• [Wien] Phase transition   osama rana
• [Wien] 100+ atomic numbers   foyevtsova at th.physik.uni-frankfurt.de
• [Wien] cohesive-energy   tran at theochem.tuwien.ac.at
• [Wien] cohesive-energy   tran at theochem.tuwien.ac.at
• [Wien] Emin cutoff energy   tran at theochem.tuwien.ac.at
• [Wien] volume optimization   tran at theochem.tuwien.ac.at
• [Wien] No mailing list this weekend   tran at theochem.tuwien.ac.at
• [Wien] generate bxsf format files   ‪Shahrbano Raheme‬ ‪
• [Wien] generate bxsf format files   ‪Shahrbano Raheme‬ ‪
• [Wien] Re-Re: generate bxsf format files   ‪Shahrbano Raheme‬ ‪
• [Wien] generate bxsf format files   ‪Shahrbano Raheme‬ ‪
• [Wien] how to relax atom position in no-collinear wien2k calculation   徐远骥
• [Wien] question on irrep (irreducible representation) calculation   남태식
• [Wien] question on irrep (irreducible representation) calculation   남태식
• [Wien] question on irrep (irreducible representation)calculation   남태식

Last message date: Mon Aug 31 14:44:44 CEST 2015
Archived on: Mon Aug 31 15:00:42 CEST 2015

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