July 2015 Archives by author

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Starting: Wed Jul 1 13:25:18 CEST 2015
Ending: Fri Jul 31 23:50:24 CEST 2015
Messages: 201

• [Wien] Error in write_inwf when running init_w2w   Kamil Klier ( Faculty/Staff - Professor Emeritus )
• [Wien] Wien2k installation issues   Gavin Abo
• [Wien] charge fluctuation   Gavin Abo
• [Wien] charge fluctuation   Gavin Abo
• [Wien] Fwd: EFG and MM   Gavin Abo
• [Wien] asking   Gavin Abo
• [Wien] Error in LAPW2DM   Gavin Abo
• [Wien] Error in LAPW2DM   Gavin Abo
• [Wien] (no subject)   Gavin Abo
• [Wien] Error in LAPW2DM   Gavin Abo
• [Wien] Wien2k installation problem   Gavin Abo
• [Wien] Error in spin orbit coupling calculation   Gavin Abo
• [Wien] commlib error   Gavin Abo
• [Wien] Need your help   Gavin Abo
• [Wien] Error in spin orbit coupling calculation   Gavin Abo
• [Wien] Error in spin orbit coupling calculation   Gavin Abo
• [Wien] running calculation   Gavin Abo
• [Wien] Wien2k installation problem   Gavin Abo
• [Wien] Wien2k installation problem   Gavin Abo
• [Wien] List of WIEN2k users   Gavin Abo
• [Wien] Wien2k installation problem   Gavin Abo
• [Wien] K-points for Band structure   Gavin Abo
• [Wien] (no subject)   Gavin Abo
• [Wien] lattice parameters not consistent with the space group   Gavin Abo
• [Wien] problem with w2w   Gavin Abo
• [Wien] problem with w2w   Gavin Abo
• [Wien] Error in write_inwf when running init_w2w   Gavin Abo
• [Wien] How to set the occupation number in Wien2k?   Gavin Abo
• [Wien] LDA+U and external magnetic field   Gavin Abo
• [Wien] Need your help   sikander Azam
• [Wien] lattice parameters not consistent with the space group   sikander Azam
• [Wien] (no subject)   sikander Azam
• [Wien] (no subject)   sikander Azam
• [Wien] Segmentation fault in Supercell Calculation   sikander Azam
• [Wien] List of WIEN2k users   Mohamed Azzouz
• [Wien] SCF is not conversed in 11 iteration for TiC test case   Dr. K. C. Bhamu
• [Wien] SCF is not conversed in 11 iteration for TiC test case   Dr. K. C. Bhamu
• [Wien] (no subject)   Dr. K. C. Bhamu
• [Wien] (no subject)   Peter Blaha
• [Wien] E-cut-off   Peter Blaha
• [Wien] Change in Si structure   Peter Blaha
• [Wien] commlib error   Peter Blaha
• [Wien] negative value of U in solids   Peter Blaha
• [Wien] random phase approximation with or without local field effects??   Peter Blaha
• [Wien] optimized RKmax   Peter Blaha
• [Wien] running calculation   Peter Blaha
• [Wien] optimized RKmax   Peter Blaha
• [Wien] How to set the occupation number in Wien2k?   Peter Blaha
• [Wien] Charge convergence necessity   Pascal Boulet
• [Wien] Same number of atoms in 2x2x2 and 2x2x1 supercell   Alpa Dashora
• [Wien] K-points for Band structure   Alpa Dashora
• [Wien] charge fluctuation   Lyudmila Dobysheva
• [Wien] Error in spin orbit coupling calculation   Lyudmila Dobysheva
• [Wien] core leakage problem   Lyudmila Dobysheva
• [Wien] core leakage problem   Lyudmila Dobysheva
• [Wien] charge fluctuation   Seyyed Amir Abbas Emami
• [Wien] charge fluctuation   Seyyed Amir Abbas Emami
• [Wien] charge fluctuation   Seyyed Amir Abbas Emami
• [Wien] charge fluctuation   Seyyed Amir Abbas Emami
• [Wien] charge fluctuation   Seyyed Amir Abbas Emami
• [Wien] E-cut-off   Seyyed Amir Abbas Emami
• [Wien] optimized RKmax   Seyyed Amir Abbas Emami
• [Wien] optimized RKmax   Seyyed Amir Abbas Emami
• [Wien] optimized RKmax   Seyyed Amir Abbas Emami
• [Wien] optimized RKmax   Seyyed Amir Abbas Emami
• [Wien] k-points of doped material   Seyyed Amir Abbas Emami
• [Wien] k-points of doped material   Seyyed Amir Abbas Emami
• [Wien] k-points of doped material   Seyyed Amir Abbas Emami
• [Wien] Wien2k installation problem   Fecher, Gerhard
• [Wien] Wien2k installation problem   Fecher, Gerhard
• [Wien] Wien2k installation problem   Fecher, Gerhard
• [Wien] (no subject)   Fecher, Gerhard
• [Wien] Reconstructed Si 100 surface   Fecher, Gerhard
• [Wien] asking   Aftab Khan
• [Wien] commlib error   Imran Khan
• [Wien] commlib error   Imran Khan
• [Wien] Re[wien] commlib error   Imran Khan
• [Wien] Plotting charge density for CBM and VBM   Dileep Krishnan
• [Wien] Segmentation fault in Supercell Calculation   Lan, Wangwei
• [Wien] Segmentation fault in Supercell Calculation   Lan, Wangwei
• [Wien] Segmentation fault in Supercell Calculation   Lan, Wangwei
• [Wien] Segmentation fault in Supercell Calculation   Lan, Wangwei
• [Wien] Segmentation fault in Supercell Calculation   Lan, Wangwei
• [Wien] Segmentation fault in Supercell Calculation   Lan, Wangwei
• [Wien] calculate two crystal features Simultaneously   Mohammad Liyai
• [Wien] charge fluctuation   Laurence Marks
• [Wien] charge fluctuation   Laurence Marks
• [Wien] (no subject)   Laurence Marks
• [Wien] Error in LAPW2DM   Laurence Marks
• [Wien] commlib error   Laurence Marks
• [Wien] Error in spin orbit coupling calculation   Laurence Marks
• [Wien] SCF is not conversed in 11 iteration for TiC test case   Laurence Marks
• [Wien] Re[wien] commlib error   Laurence Marks
• [Wien] core leakage problem   Laurence Marks
• [Wien] core leakage problem   Laurence Marks
• [Wien] core leakage problem   Laurence Marks
• [Wien] Charge convergence necessity   Laurence Marks
• [Wien] Metallic Behavior of Si 100 layer   Laurence Marks
• [Wien] Unable to stop core leakage out of MT sphere problem   Laurence Marks
• [Wien] Unable to stop core leakage out of MT sphere problem   Laurence Marks
• [Wien] Segmentation fault in Supercell Calculation   Laurence Marks
• [Wien] Segmentation fault in Supercell Calculation   Laurence Marks
• [Wien] Segmentation fault in Supercell Calculation   Laurence Marks
• [Wien] Segmentation fault in Supercell Calculation   Laurence Marks
• [Wien] Segmentation fault in Supercell Calculation   Laurence Marks
• [Wien] Segmentation fault in Supercell Calculation   Laurence Marks
• [Wien] how to relax atom position in no-collinear wien2k calculation   Laurence Marks
• [Wien] random phase approximation with or without local field effects??   Hajar Nejati
• [Wien] Charge convergence necessity   Luis Ogando
• [Wien] Charge convergence necessity   Luis Ogando
• [Wien] BerryPI spin-orbit?   Parker, David S.
• [Wien] Wien2k installation issues   Soumya J. Ray
• [Wien] question regarding magetic moment   Xavier Rocquefelte
• [Wien] Error in SOC Calculation   Paresh Chandra Rout
• [Wien] Fwd: Error in SOC Calculation   Paresh Chandra Rout
• [Wien] Error in spin orbit coupling calculation   Paresh Chandra Rout
• [Wien] Error in spin orbit coupling calculation   Paresh Chandra Rout
• [Wien] Error in spin orbit coupling calculation   Paresh Chandra Rout
• [Wien] Error in spin orbit coupling calculation   Paresh Chandra Rout
• [Wien] Error in spin orbit coupling calculation   Paresh Chandra Rout
• [Wien] Error in spin orbit coupling calculation   Paresh Chandra Rout
• [Wien] K-points for Band structure   Paresh Chandra Rout
• [Wien] K-points for Band structure   Paresh Chandra Rout
• [Wien] K-points for Band structure   Paresh Chandra Rout
• [Wien] K-points for Band structure   Paresh Chandra Rout
• [Wien] (no subject)   Oleg Rubel
• [Wien] Same number of atoms in 2x2x2 and 2x2x1 supercell   Oleg Rubel
• [Wien] (no subject)   Oleg Rubel
• [Wien] BerryPI spin-orbit?   Oleg Rubel
• [Wien] Metallic Behavior of Si 100 layer   Oleg Rubel
• [Wien] Metallic Behavior of Si 100 layer   Oleg Rubel
• [Wien] (no subject)   chin Sabsu
• [Wien] (no subject)   chin Sabsu
• [Wien] EFG and MM   Muhammad Sajjad
• [Wien] EFG and MM   Muhammad Sajjad
• [Wien] EFG and MM   Muhammad Sajjad
• [Wien] EFG and MM   Muhammad Sajjad
• [Wien] EFG and MM   Muhammad Sajjad
• [Wien] Fwd: EFG and MM   Muhammad Sajjad
• [Wien] Change in Si structure   Muhammad Sajjad
• [Wien] core leakage problem   Muhammad Sajjad
• [Wien] core leakage problem   Muhammad Sajjad
• [Wien] core leakage problem   Muhammad Sajjad
• [Wien] core leakage problem   Muhammad Sajjad
• [Wien] core leakage problem   Muhammad Sajjad
• [Wien] core leakage problem   Muhammad Sajjad
• [Wien] Metallic Behavior of Si 100 layer   Muhammad Sajjad
• [Wien] Metallic Behavior of Si 100 layer   Muhammad Sajjad
• [Wien] Metallic Behavior of Si 100 layer   Muhammad Sajjad
• [Wien] Metallic Behavior of Si 100 layer   Muhammad Sajjad
• [Wien] Reconstructed Si 100 surface   Muhammad Sajjad
• [Wien] Reconstructed Si 100 surface   Muhammad Sajjad
• [Wien] Reconstructed Si 100 surface   Muhammad Sajjad
• [Wien] Reconstructed Si 100 surface   Muhammad Sajjad
• [Wien] Fixing of layers in relaxation + and Surface reconsrtuction   Muhammad Sajjad
• [Wien] (no subject)   chin Sansu
• [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] How to set the occupation number in Wien2k?   Bin Shao
• [Wien] LDA+U and external magnetic field   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] LDA+U and external magnetic field   Bin Shao
• [Wien] question regarding magetic moment   Rishi Singh
• [Wien] negative value of U in solids   Michael Sluydts
• [Wien] Reconstructed Si 100 surface   Michael Sluydts
• [Wien] Reconstructed Si 100 surface   Michael Sluydts
• [Wien] Unable to stop core leakage out of MT sphere problem   Sri Muralikrishna Molli, Physics, SSSIHL
• [Wien] Studying the oxidation of metal chlorides by other metal oxides   GHOSH Suddhasattwa
• [Wien] problem with w2w   Patrik Wealth
• [Wien] problem with w2w   Patrik Wealth
• [Wien] problem with w2w   Patrik Wealth
• [Wien] Wien2k installation problem   shamik chakrabarti
• [Wien] Wien2k installation problem   shamik chakrabarti
• [Wien] Wien2k installation problem   shamik chakrabarti
• [Wien] Wien2k installation problem   shamik chakrabarti
• [Wien] Is k-point optimization is independent on Spin-Polarization   shamik chakrabarti
• [Wien] Wien2k installation problem   shamik chakrabarti
• [Wien] 0.098 core electron leakage for Nb atom after lstart   shamik chakrabarti
• [Wien] Metallic Behavior of Si 100 layer   delamora
• [Wien] Metallic Behavior of Si 100 layer   delamora
• [Wien] Metallic Behavior of Si 100 layer   delamora
• [Wien] Metallic Behavior of Si 100 layer   delamora
• [Wien] k-points of doped material   delamora
• [Wien] k-points of doped material   delamora
• [Wien] Reconstructed Si 100 surface   delamora
• [Wien] Reconstructed Si 100 surface   delamora
• [Wien] Reconstructed Si 100 surface   delamora
• [Wien] k-points of doped material   delamora
• [Wien] Error in LAPW2DM   rahnama at hsu.ac.ir
• [Wien] Error in LAPW2DM   rahnama at hsu.ac.ir
• [Wien] Error in LAPW2DM   rahnama at hsu.ac.ir
• [Wien] running calculation   lokanath patra
• [Wien] running calculation   lokanath patra
• [Wien] negative value of U in solids   sandeep
• [Wien] EFG and MM   tran at theochem.tuwien.ac.at
• [Wien] EFG and MM   tran at theochem.tuwien.ac.at
• [Wien] calculate two crystal features Simultaneously   tran at theochem.tuwien.ac.at
• [Wien] Plotting charge density for CBM and VBM   tran at theochem.tuwien.ac.at
• [Wien] how to relax atom position in no-collinear wien2k calculation   徐远骥

Last message date: Fri Jul 31 23:50:24 CEST 2015
Archived on: Fri Jul 31 23:50:51 CEST 2015

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