July 2010 Archives by author

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Starting: Thu Jul 1 11:47:05 CEST 2010
Ending: Fri Jul 30 17:47:12 CEST 2010
Messages: 125

• [Wien] About recent bugs   Marcos Veríssimo Alves
• [Wien] in1_st file   Marcos Veríssimo Alves
• [Wien] in1_st file   Marcos Veríssimo Alves
• [Wien] in1_st file   Marcos Veríssimo Alves
• [Wien] in1_st file   Marcos Veríssimo Alves
• [Wien] WARNING in case.scf   Marcos Veríssimo Alves
• [Wien] Doubt in calculation with spin-orbit interaction   Marcos Veríssimo Alves
• [Wien] Doubt in calculation with spin-orbit interaction   Marcos Veríssimo Alves
• [Wien] Error in parallel execution   Marcos Veríssimo Alves
• [Wien] Error in parallel execution   Marcos Veríssimo Alves
• [Wien] Error in parallel execution   Marcos Veríssimo Alves
• [Wien] Error in parallel execution   Marcos Veríssimo Alves
• [Wien] Error in parallel execution   Marcos Veríssimo Alves
• [Wien] Changes in case_xx.def files   Marcos Veríssimo Alves
• [Wien] Changes in case_xx.def files   Marcos Veríssimo Alves
• [Wien] Changes in case_xx.def files   Marcos Veríssimo Alves
• [Wien] About the k-points generated by kgen   Marcos Veríssimo Alves
• [Wien] tetra dntetra.def failed   Seyed Mahdy Baizaee
• [Wien] LAPW2 crashed in parallel mode   Peter Blaha
• [Wien] Questions on using meta-GGA   Peter Blaha
• [Wien] Interstitial N-N pair in GaP supercell   Peter Blaha
• [Wien] wave function information   Peter Blaha
• [Wien] c/a optimization   Peter Blaha
• [Wien] 'Anisotropic hyperfine parameters'   Peter Blaha
• [Wien] Bug in kgen?   Peter Blaha
• [Wien] enthalpy of formation   CARMEN
• [Wien] enthalpy of formation   Stefaan Cottenier
• [Wien] FW: Error in lapw_mini   Stefaan Cottenier
• [Wien] ROTDEF-error   Stefaan Cottenier
• [Wien] 'Anisotropic hyperfine parameters'   Stefaan Cottenier
• [Wien] Doubt in calculation with spin-orbit interaction   Stefaan Cottenier
• [Wien] Error in parallel execution   Stefaan Cottenier
• [Wien] Interstitial N-N pair in GaP supercell   Lyudmila V. Dobysheva
• [Wien] Interstitial N-N pair in GaP supercell   E.A.Moore
• [Wien] Interstitial N-N pair in GaP supercell   E.A.Moore
• [Wien] Interstitial N-N pair in GaP supercell   E.A.Moore
• [Wien] calculations of monoclinic and triclinic systems   E.A.Moore
• [Wien] enthalpy of formation   E.A.Moore
• [Wien] mBJ potential for molecules?   Ricardo Faccio
• [Wien] problem in plotting result by gnuplot   Donghui Guo
• [Wien] Interstitial N-N pair in GaP supercell   Kakhaber Jandieri
• [Wien] Interstitial N-N pair in GaP supercell   Kakhaber Jandieri
• [Wien] Interstitial N-N pair in GaP supercell   Kakhaber Jandieri
• [Wien] Interstitial N-N pair in GaP supercell   Kakhaber Jandieri
• [Wien] Interstitial N-N pair in GaP supercell   Kakhaber Jandieri
• [Wien] Interstitial N-N pair in GaP supercell   Kakhaber Jandieri
• [Wien] Interstitial N-N pair in GaP supercell   Kakhaber Jandieri
• [Wien] Interstitial N-N pair in GaP supercell   Kakhaber Jandieri
• [Wien] Interstitial N-N pair in GaP supercell   Kakhaber Jandieri
• [Wien] : Error in lapw_mini   Tomas Kana
• [Wien] problem in plotting result by gnuplot   Tomas Kana
• [Wien] Request for mixing test cases   Laurence Marks
• [Wien] Problems in parallel jobs   Laurence Marks
• [Wien] Problems in parallel jobs   Laurence Marks
• [Wien] WARNING in case.scf   Laurence Marks
• [Wien] problem with parallel version   Laurence Marks
• [Wien] How to decrease interstitial charges?   Laurence Marks
• [Wien] Problems in parallel jobs   Laurence Marks
• [Wien] Error in parallel execution   Laurence Marks
• [Wien] Error in parallel execution   Laurence Marks
• [Wien] Error in parallel execution   Laurence Marks
• [Wien] About WORK FUNCTION CALCULATION FOR METAL SURFACE   Laurence Marks
• [Wien] Changes in case_xx.def files   Laurence Marks
• [Wien] Changes in case_xx.def files   Laurence Marks
• [Wien] Changes in case_xx.def files   Laurence Marks
• [Wien] ROTDEF-error   Daniel Meljanac
• [Wien] ROTDEF-error   Daniel Meljanac
• [Wien] LAPW2 crashed in parallel mode   Mohamad Monazam
• [Wien] 'Anisotropic hyperfine parameters'   Ahmad Ranjbar
• [Wien] How to decrease interstitial charges?   Ahmad Ranjbar
• [Wien] How to decrease interstitial charges?   Ahmad Ranjbar
• [Wien] How to decrease interstitial charges?   Ahmad Ranjbar
• [Wien] case.indm or case.indmc   Ahmad Ranjbar
• [Wien] Error in lapw_mini   Rocquefelte
• [Wien] Error in lapw_mini   Rocquefelte
• [Wien] FW: Error in lapw_mini   Rocquefelte
• [Wien] : Error in lapw_mini   Rocquefelte
• [Wien] tetra dntetra.def failed   Rocquefelte
• [Wien] in1_st file   Rocquefelte
• [Wien] in1_st file   Rocquefelte
• [Wien] in1_st file   Rocquefelte
• [Wien] Doubt in calculation with spin-orbit interaction   Rocquefelte
• [Wien] How to decrease interstitial charges?   Rocquefelte
• [Wien] case.indm or case.indmc   Rocquefelte
• [Wien] Space Group 204:92 atoms per unit cell   Ghosh SUDDHASATTWA
• [Wien] Clarification on min_lapw   Ghosh SUDDHASATTWA
• [Wien] Clarification on min_lapw   Ghosh SUDDHASATTWA
• [Wien] Spin Orbit Coupling and Force Minimization.   Ghosh SUDDHASATTWA
• [Wien] Error in lapw_mini   Ghosh SUDDHASATTWA
• [Wien] Error in lapw_mini   Ghosh SUDDHASATTWA
• [Wien] FW: Error in lapw_mini   Ghosh SUDDHASATTWA
• [Wien] FW: Error in lapw_mini   Ghosh SUDDHASATTWA
• [Wien] FW: Error in lapw_mini   Ghosh SUDDHASATTWA
• [Wien] FW: Error in lapw_mini   Ghosh SUDDHASATTWA
• [Wien] : Error in lapw_mini   Ghosh SUDDHASATTWA
• [Wien] : Error in lapw_mini   Ghosh SUDDHASATTWA
• [Wien] WARNING: Please restart anew from final position   Ghosh SUDDHASATTWA
• [Wien] Erro r in running x joint   Soumyajit Sarkar
• [Wien] calculations of monoclinic and triclinic systems   Nirpendra Singh
• [Wien] problem in plotting result by gnuplot   Tomohiko Tasaka
• [Wien] wave function information   Ramkumar Thapa
• [Wien] mBJ + U ？   F. Tran
• [Wien] About WORK FUNCTION CALCULATION FOR METAL SURFACE   WangJianGuang
• [Wien] enthalpy of formation   Sherif Yehia
• [Wien] P21/c or space group 11   Sherif Yehia
• [Wien] wave function information   Zhiyong Zhang
• [Wien] problem in k-parallel execution   mohaddeseh abbasnejad
• [Wien] problem with parallel version   pascal boulet
• [Wien] w2web + lava queuing system   celhin
• [Wien] w2web + lava queuing system   celhin
• [Wien] mini   celhin
• [Wien] Interstitial N-N pair in GaP supercell   shamik chakrabarti
• [Wien] c/a optimization   shamik chakrabarti
• [Wien] c/a optimization   shamik chakrabarti
• [Wien] Fwd: c/a optimization   shamik chakrabarti
• [Wien] Interstitial N-N pair in GaP supercell   swati chaudhury
• [Wien] mBJ + U ？   wanxiang feng
• [Wien] mBJ + U ？   wanxiang feng
• [Wien] parallel error   bothina hamad
• [Wien] Problems in parallel jobs   bothina hamad
• [Wien] Problems in parallel jobs   bothina hamad
• [Wien] Bug in kgen?   mazin
• [Wien] calculation of U   physics phys
• [Wien] Questions on using meta-GGA   yuning wu
• [Wien] TELNES and Euler angles (again)   篠田　安弘

Last message date: Fri Jul 30 17:47:12 CEST 2010
Archived on: Fri Jul 30 17:47:53 CEST 2010

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