October 2018 Archives by author

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Starting: Mon Oct 1 09:29:41 CEST 2018
Ending: Wed Oct 31 22:10:07 CET 2018
Messages: 98

• [Wien] BerryPI   Gavin Abo
• [Wien] nlvdw crash with wirn2k_18.2   Gavin Abo
• [Wien] Segmentation Fault after CORE END   Gavin Abo
• [Wien] character plot, crystallography related and min_lapw   Gavin Abo
• [Wien] character plot, crystallography related and min_lapw   Gavin Abo
• [Wien] Procedure or steps to calculate phonon   Gavin Abo
• [Wien] question about submitting job to the queue   Gavin Abo
• [Wien] error in parallel lapw2   Gavin Abo
• [Wien] error in parallel lapw2   Gavin Abo
• [Wien] Help Request for making WIEN2K (ver18.2) programs executable.   Gavin Abo
• [Wien] Fwd: Help Request for making WIEN2K (ver18.2) programs executable.   Gavin Abo
• [Wien] Help Request for making WIEN2K (ver18.2) programs executable.   Gavin Abo
• [Wien] xcrysden installed but not able to integrate with wien2k interface   Gavin Abo
• [Wien] Fail to parallel calculation of lapw1 and lapw2 (testpara1 and testpara2)   Gavin Abo
• [Wien] Fail to parallel calculation of lapw1 and lapw2 (testpara1 and testpara2)   Gavin Abo
• [Wien] something about the soc   Gavin Abo
• [Wien] Fail to parallel calculation of lapw1 and lapw2 (testpara1 and testpara2)   Woohyeon Baek
• [Wien] BerryPI   Dr. K. C. Bhamu
• [Wien] BerryPI   Dr. K. C. Bhamu
• [Wien] nlvdw crash with wirn2k_18.2   Dr. K. C. Bhamu
• [Wien] eigenstates issue for -SO calculations   Dr. K. C. Bhamu
• [Wien] error in parallel lapw2   Dr. K. C. Bhamu
• [Wien] Regarding structure convergence   Peter Blaha
• [Wien] updating Wien2k   Peter Blaha
• [Wien] HOMO-LUMO   Peter Blaha
• [Wien] How to edit case.dmatup/dn files for desired spin magnetic moment of atoms?   Peter Blaha
• [Wien] post doc position at Arizona State Univ.   Peter Blaha
• [Wien] possible bug in orb   Peter Blaha
• [Wien] character plot, crystallography related and min_lapw   Peter Blaha
• [Wien] [SPAM?] How to obtain ELNES simulation results consistent with experiments ?   Peter Blaha
• [Wien] Possible technical error in telnes   Peter Blaha
• [Wien] Fwd: Help Request for making WIEN2K (ver18.2) programs executable.   Peter Blaha
• [Wien] Fermi surface for a GGA+U+SO calculation using Xcrysden   Peter Blaha
• [Wien] Fail to parallel calculation of lapw1 and lapw2 (testpara1 and testpara2)   Peter Blaha
• [Wien] Fwd: [RE]Re: Fail to parallel calculation of lapw1 and lapw2 (testpara1 and testpara2)   Peter Blaha
• [Wien] Fwd: [RE] Fwd: [RE]Re: Fail to parallel calculation of lapw1 and lapw2 (testpara1 and testpara2)   Peter Blaha
• [Wien] 答复: something about the soc   Peter Blaha
• [Wien] possible bug in orb   Kateryna Foyevtsova
• [Wien] updating Wien2k   Luc Fruchter
• [Wien] Segmentation Fault after CORE END   Eric Kenney
• [Wien] Segmentation Fault after CORE END   Eric Kenney
• [Wien] Regarding structure convergence   sandeep Kumar
• [Wien] Help Request for making WIEN2K (ver18.2) programs executable.   Ashwani Kumar
• [Wien] Fwd: Help Request for making WIEN2K (ver18.2) programs executable.   Ashwani Kumar
• [Wien] Help Request for making WIEN2K (ver18.2) programs executable.   Ashwani Kumar
• [Wien] Help Request for making WIEN2K (ver18.2) programs executable.   Ashwani Kumar
• [Wien] xcrysden installed but not able to integrate with wien2k interface   Ashwani Kumar
• [Wien] Minor bug in mixer   Laurence Marks
• [Wien] Segmentation Fault after CORE END   Laurence Marks
• [Wien] Segmentation Fault after CORE END   Laurence Marks
• [Wien] How to edit case.dmatup/dn files for desired spin magnetic moment of atoms?   Laurence Marks
• [Wien] character plot, crystallography related and min_lapw   Laurence Marks
• [Wien] [SPAM?] How to obtain ELNES simulation results consistent with experiments ?   Laurence Marks
• [Wien] The new method of optimizing the internal parameter   Laurence Marks
• [Wien] The new method of optimizing the internal parameter   Laurence Marks
• [Wien] How to obtain ELNES simulation results consistent with experiments ?   Laurence Marks
• [Wien] Possible technical error in telnes   Laurence Marks
• [Wien] Possible technical error in telnes   Laurence Marks
• [Wien] Postdoctoral position (with some DFT)   Laurence Marks
• [Wien] creating a supercell   Laurence Marks
• [Wien] creating a supercell   Laurence Marks
• [Wien] scf not converging for slab calculations with spin orbit coupling   Laurence Marks
• [Wien] Parallel calculation -stop of iterations after mixer. :ENE NaN value   Laurence Marks
• [Wien] character plot, crystallography related and min_lapw   Lawal Mohammed
• [Wien] character plot, crystallography related and min_lapw   Lawal Mohammed
• [Wien] character plot, crystallography related and min_lapw   Lawal Mohammed
• [Wien] character plot, crystallography related and min_lapw   Lawal Mohammed
• [Wien] OpenMP parallelization in lapw0   Pavel Ondračka
• [Wien] Help Request for making WIEN2K (ver18.2) programs executable.   Pavel Ondračka
• [Wien] Fwd: Help Request for making WIEN2K (ver18.2) programs executable.   Pavel Ondračka
• [Wien] Help Request for making WIEN2K (ver18.2) programs executable.   Pavel Ondračka
• [Wien] The new method of optimizing the internal parameter   karima Physique
• [Wien] The new method of optimizing the internal parameter   karima Physique
• [Wien] The new method of optimizing the internal parameter   karima Physique
• [Wien] error in parallel lapw2   BUSHRA SABIR
• [Wien] HOMO-LUMO   chin Sabsu
• [Wien] Procedure or steps to calculate phonon   S quyoom Seh
• [Wien] scf not converging for slab calculations with spin orbit coupling   Anup Shakya
• [Wien] Parallel calculation -stop of iterations after mixer. :ENE NaN value   Coriolan TIUSAN
• [Wien] Fermi surface for a GGA+U+SO calculation using Xcrysden   Wing Chi YU
• [Wien] How to edit case.dmatup/dn files for desired spin magnetic moment of atoms?   Dinesh Yadav
• [Wien] semicore band range too large when applying SOC with larger k-points.   Dinesh Yadav
• [Wien] question about submitting job to the queue   shaymlal dayananda
• [Wien] creating a supercell   shaymlal dayananda
• [Wien] creating a supercell   shaymlal dayananda
• [Wien] creating a supercell   shaymlal dayananda
• [Wien] The question about the calculation with the magnetic field   pieper
• [Wien] error in parallel lapw2   tran at theochem.tuwien.ac.at
• [Wien] Fwd: Help Request for making WIEN2K (ver18.2) programs executable.   tran at theochem.tuwien.ac.at
• [Wien] problems with convergence of SCF for AFM HoPtBi   tran at theochem.tuwien.ac.at
• [Wien] problems with convergence of SCF for AFM HoPtBi   Kefeng wang
• [Wien] [SPAM?] How to obtain ELNES simulation results consistent with experiments ?   yfding
• [Wien] How to obtain ELNES simulation results consistent with experiments ?   丁一凡
• [Wien] How to obtain ELNES simulation results consistent with experiments ?   丁一凡
• [Wien] How to obtain ELNES simulation results consistent with experiments ?   丁一凡
• [Wien] something about the soc   姜若诗
• [Wien] 答复: something about the soc   姜若诗
• [Wien] The question about the calculation with the magnetic field   李艳丽

Last message date: Wed Oct 31 22:10:07 CET 2018
Archived on: Wed Oct 31 22:10:09 CET 2018

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