November 2019 Archives by date

• Messages sorted by: [ thread ] [ subject ] [ author ]
• More info on this list...

Starting: Fri Nov 1 02:51:23 CET 2019
Ending: Wed Nov 27 17:24:43 CET 2019
Messages: 179

• [Wien] Error in initialization step for Si example   Eesha Andharia
• [Wien] Error in initialization step for Si example   Laurence Marks
• [Wien] Error in initialization step for Si example   Peter Blaha
• [Wien] wien2k installation: XSEDE   BUSHRA SABIR
• [Wien] How to calculate Optical properties with hf potential   Peeyush kumar kamlesh
• [Wien] How to calculate Optical properties with hf potential   Tran, Fabien
• [Wien] wien2k installation: XSEDE   Peter Blaha
• [Wien] wien2k installation: XSEDE   Dr. K. C. Bhamu
• [Wien] Error bar and systematic and statistical error   mitra narimani
• [Wien] BoltzTrap2 with hf potential   Peeyush kumar kamlesh
• [Wien] Error bar and systematic and statistical error   Laurence Marks
• [Wien] wien2k installation: XSEDE   Gavin Abo
• [Wien] wien2k installation: XSEDE   Gavin Abo
• [Wien] BoltzTrap2 with hf potential   Gavin Abo
• [Wien] Error in joint when calculating XMCD spectra   Suresh R
• [Wien] Error in joint when calculating XMCD spectra   Gavin Abo
• [Wien] Open core treatment for 4f insulators   Abhijit B K
• [Wien] Open core treatment for 4f insulators   Laurence Marks
• [Wien] Band structure sensitivity to RMT reduction   Oleg Rubel
• [Wien] RMT and NMR shift   林敏
• [Wien] Band structure sensitivity to RMT reduction   Laurence Marks
• [Wien] NMR CS calculations of black phosphorus   林敏
• [Wien] NMR CS calculations of black phosphorus   林敏
• [Wien] Band structure sensitivity to RMT reduction   Oleg Rubel
• [Wien] Band structure sensitivity to RMT reduction   Fecher, Gerhard
• [Wien] Band structure sensitivity to RMT reduction   Laurence Marks
• [Wien] Band structure sensitivity to RMT reduction   Peter Blaha
• [Wien] DFT+U method (f-electron system)   OCHIRKHUYAG
• [Wien] RMT and NMR shift   Gavin Abo
• [Wien] Error bar and systematic and statistical error   mitra narimani
• [Wien] Volume optimization   prasad jayasena
• [Wien] Volume optimization   Laurence Marks
• [Wien] Volume optimization   Fecher, Gerhard
• [Wien] Band structure sensitivity to RMT reduction   Oleg Rubel
• [Wien] Volume optimization   prasad jayasena
• [Wien] error in analysing data from elastic_1.1m package   Dr. K. C. Bhamu
• [Wien] Sub: Error during initialization calc in wien2k   Prakash G
• [Wien] help   Prakash G
• [Wien] Sub: Error during initialization calc in wien2k   Fecher, Gerhard
• [Wien] help   Prakash Govindaraj
• [Wien] help   Fecher, Gerhard
• [Wien] error in analysing data from elastic_1.1m package   Gavin Abo
• [Wien] error in analysing data from elastic_1.1m package   Dr. K. C. Bhamu
• [Wien] Beween non spin polarized and spin polarized calculations   Abderrahmane Reggad
• [Wien] Beween non spin polarized and spin polarized calculations   Tran, Fabien
• [Wien] Beween non spin polarized and spin polarized calculations   Fecher, Gerhard
• [Wien] Beween non spin polarized and spin polarized calculations   Abderrahmane Reggad
• [Wien] Beween non spin polarized and spin polarized calculations   Abderrahmane Reggad
• [Wien] Beween non spin polarized and spin polarized calculations   Abderrahmane Reggad
• [Wien] Beween non spin polarized and spin polarized calculations   Tran, Fabien
• [Wien] new mBJ parameters (PHYSICAL REVIEW B99, 035139 (2019))   Dr. K. C. Bhamu
• [Wien] new mBJ parameters (PHYSICAL REVIEW B99, 035139 (2019))   Tran, Fabien
• [Wien] Beween non spin polarized and spin polarized calculations   Abderrahmane Reggad
• [Wien] Beween non spin polarized and spin polarized calculations   Tran, Fabien
• [Wien] Beween non spin polarized and spin polarized calculations   Peter Blaha
• [Wien] Beween non spin polarized and spin polarized calculations   Abderrahmane Reggad
• [Wien] Bandstructure with SOC   prasad jayasena
• [Wien] Bandstructure with SOC   Karel Vyborny
• [Wien] Bandstructure with SOC   Oleg Rubel
• [Wien] Bandstructure with SOC   prasad jayasena
• [Wien] Bandstructure with SOC   prasad jayasena
• [Wien] Bandstructure with SOC   Oleg Rubel
• [Wien] Bandstructure with SOC   Peter Blaha
• [Wien] Bandstructure with SOC   prasad jayasena
• [Wien] Volume optimization   prasad jayasena
• [Wien] help   Prakash Govindaraj
• [Wien] Volume optimization   Badis Bennecer
• [Wien] help   Gavin Abo
• [Wien] Volume optimization   Tomas Kana
• [Wien] Volume optimization   Tomas Kana
• [Wien] Interplane distance optimization for graphite   delamora
• [Wien] Interplane distance optimization for graphite   Tran, Fabien
• [Wien] Bug in WIEN2k for more than 100 atoms running with SOC+OP   Hernandez, Sarah Christine
• [Wien] Bug in WIEN2k for more than 100 atoms running with SOC+OP   Gavin Abo
• [Wien] cannot touch '/optics.symmat': Read-only file system   Oleg Rubel
• [Wien] cannot touch '/optics.symmat': Read-only file system   Oleg Rubel
• [Wien] cannot touch '/optics.symmat': Read-only file system   Gavin Abo
• [Wien] Bug in WIEN2k for more than 100 atoms running with SOC+OP   Gavin Abo
• [Wien] Bug in WIEN2k for more than 100 atoms running with SOC+OP   Gavin Abo
• [Wien] Bug in WIEN2k for more than 100 atoms running with SOC+OP   Gavin Abo
• [Wien] cannot touch '/optics.symmat': Read-only file system   Peter Blaha
• [Wien] B3LYP calculation   Santanu Pathak
• [Wien] B3LYP calculation   Santanu Pathak
• [Wien] B3LYP calculation   Santanu Pathak
• [Wien] error in elastic calculation   prasad jayasena
• [Wien] B3LYP calculation   Peter Blaha
• [Wien] cannot touch '/optics.symmat': Read-only file system   Oleg Rubel
• [Wien] About EFG   Ashwani Kumar
• [Wien] About EFG   Stefaan Cottenier
• [Wien] About EFG   Ashwani Kumar
• [Wien] About EFG   Stefaan Cottenier
• [Wien] How to fit the E(M) results using the FSM procedure ?   Abderrahmane Reggad
• [Wien] How to fit the E(M) results using the FSM procedure ?   Peter Blaha
• [Wien] How to fit the E(M) results using the FSM procedure ?   Abderrahmane Reggad
• [Wien] error in elastic calculation   prasad jayasena
• [Wien] Minor bug in sumpara_vresp, Wien2k 19.1   Laurence Marks
• [Wien] Generating the klist for Si in perpendicular direction to Gamma-X lines   Bara abujafar
• [Wien] Bug for RLOs (relativistic LOs) in lapw2   Peter Blaha
• [Wien] Generating the klist for Si in perpendicular direction to Gamma-X lines   Peter Blaha
• [Wien] Beween non spin polarized and spin polarized calculations   Abderrahmane Reggad
• [Wien] Generating the klist for Si in perpendicular direction to Gamma-X lines   Oleg Rubel
• [Wien] Beween non spin polarized and spin polarized calculations   Xavier Rocquefelte
• [Wien] [SPAM?] Should the valence electrons configuration of charge transfer insulators be changed ?   丁一凡
• [Wien] [SPAM?] Should the valence electrons configuration of charge transfer insulators be changed ?   Laurence Marks
• [Wien] Should the valence electrons configuration of charge transfer insulators be changed ?   丁一凡
• [Wien] Should the valence electrons configuration of charge transfer insulators be changed ?   Laurence Marks
• [Wien] Should the valence electrons configuration of charge transfer insulators be changed ?   丁一凡
• [Wien] Should the valence electrons configuration of charge transfer insulators be changed ?   Laurence Marks
• [Wien] Beween non spin polarized and spin polarized calculations   Abderrahmane Reggad
• [Wien] [SPAM?] Should the valence electrons configuration of charge transfer insulators be changed ?   丁一凡
• [Wien] [SPAM?] Should the valence electrons configuration of charge transfer insulators be changed ?   Peter Blaha
• [Wien] How to fit the E(M) results using the FSM procedure ?   Peter Blaha
• [Wien] [SPAM?] Should the valence electrons configuration of charge transfer insulators be changed ?   Laurence Marks
• [Wien] error in elastic calculation   Peter Blaha
• [Wien] [SPAM?] Should the valence electrons configuration of charge transfer insulators be changed ?   丁一凡
• [Wien] How to fit the E(M) results using the FSM procedure ?   Abderrahmane Reggad
• [Wien] How to do a spin polarized calculation from a non spin spolarized calculation ?   Abderrahmane Reggad
• [Wien] How to do a spin polarized calculation from a non spin spolarized calculation ?   Peter Blaha
• [Wien] [SPAM?] Should the valence electrons configuration of charge transfer insulators be changed ?   Peter Blaha
• [Wien] How to do a spin polarized calculation from a non spin spolarized calculation ?   Laurence Marks
• [Wien] Should the valence electrons configuration of charge transfer insulators be changed ?   丁一凡
• [Wien] error in elastic calculation   prasad jayasena
• [Wien] How to do a spin polarized calculation from a non spin spolarized calculation ?   Abderrahmane Reggad
• [Wien] Beween non spin polarized and spin polarized calculations   djamel slamnia
• [Wien] Beween non spin polarized and spin polarized calculations   Laurence Marks
• [Wien] Beween non spin polarized and spin polarized calculations   Tran, Fabien
• [Wien] Beween non spin polarized and spin polarized calculations   djamel slamnia
• [Wien] Beween non spin polarized and spin polarized calculations   Xavier Rocquefelte
• [Wien] Beween non spin polarized and spin polarized calculations   djamel slamnia
• [Wien] Beween non spin polarized and spin polarized calculations   Laurence Marks
• [Wien] Beween non spin polarized and spin polarized calculations   Xavier Rocquefelte
• [Wien] Beween non spin polarized and spin polarized calculations   djamel slamnia
• [Wien] Beween non spin polarized and spin polarized calculations   Laurence Marks
• [Wien] Beween non spin polarized and spin polarized calculations   Peter Blaha
• [Wien] Beween non spin polarized and spin polarized calculations   djamel slamnia
• [Wien] Beween non spin polarized and spin polarized calculations   Xavier Rocquefelte
• [Wien] Beween non spin polarized and spin polarized calculations   djamel slamnia
• [Wien] Beween non spin polarized and spin polarized calculations   Xavier Rocquefelte
• [Wien] Beween non spin polarized and spin polarized calculations   djamel slamnia
• [Wien] Problem in Bandstructure plot   Peeyush kumar kamlesh
• [Wien] Problem in Bandstructure plot   Dr. K. C. Bhamu
• [Wien] Problem in Bandstructure plot   Tran, Fabien
• [Wien] Problem in Bandstructure plot   Peeyush kumar kamlesh
• [Wien] Problem in Bandstructure plot   Peeyush kumar kamlesh
• [Wien] Is it possible to do parallel calculation with the FSM procedure ?   Abderrahmane Reggad
• [Wien] How to make our package referenced in the articles?   Abderrahmane Reggad
• [Wien] Is it possible to do parallel calculation with the FSM procedure ?   Laurence Marks
• [Wien] How to make our package referenced in the articles?   Gavin Abo
• [Wien] Is it possible to do parallel calculation with the FSM procedure ?   Gavin Abo
• [Wien] Problem in Bandstructure plot   Tran, Fabien
• [Wien] Problem in Bandstructure plot   djamel slamnia
• [Wien] How to make our package referenced in the articles?   djamel slamnia
• [Wien] How to make our package referenced in the articles?   Abderrahmane Reggad
• [Wien] Spin expectation values   Artem Tarasov
• [Wien] Problem in Bandstructure plot   Peeyush kumar kamlesh
• [Wien] Spin expectation values   Peter Blaha
• [Wien] Problem in Bandstructure plot   Tran, Fabien
• [Wien] Problem in Bandstructure plot   Peeyush kumar kamlesh
• [Wien] lapw2 crashed error   Peeyush kumar kamlesh
• [Wien] lapw2 crashed error   Tran, Fabien
• [Wien] lapw2 crashed error   Laurence Marks
• [Wien] Error in Parallel LAPW1   Hanning Chen
• [Wien] Error in Parallel LAPW1   Laurence Marks
• [Wien] lapw2 crashed error   Peeyush kumar kamlesh
• [Wien] lapw2 crashed error   Gavin Abo
• [Wien] lapw2 crashed error   Pavel Ondračka
• [Wien] Spin-orbit coupling SCF not converging   Luigi Maduro - TNW
• [Wien] Spin-orbit coupling SCF not converging   Laurence Marks
• [Wien] Spin-orbit coupling SCF not converging   Peter Blaha
• [Wien] Spin-orbit coupling SCF not converging   Laurence Marks
• [Wien] Spin-orbit coupling SCF not converging   Laurence Marks
• [Wien] Spin-orbit coupling SCF not converging   Laurence Marks
• [Wien] MPI parallelization failure for lapw1   Hanning Chen
• [Wien] MPI parallelization failure for lapw1   Laurence Marks
• [Wien] Fwd: Re: Spin-orbit coupling SCF not converging   Peter Blaha
• [Wien] MPI parallelization failure for lapw1   Peter Blaha
• [Wien] lapw2 crashed error   Peeyush kumar kamlesh
• [Wien] Spin-orbit coupling SCF not converging   Laurence Marks
• [Wien] lapw2 crashed error   Gavin Abo

Last message date: Wed Nov 27 17:24:43 CET 2019
Archived on: Wed Nov 27 17:24:57 CET 2019

• Messages sorted by: [ thread ] [ subject ] [ author ]
• More info on this list...