November 2010 Archives by author

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Starting: Mon Nov 1 00:56:47 CET 2010
Ending: Tue Nov 30 07:31:28 CET 2010
Messages: 115

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• [Wien] Problem in a very simple calculation   Marcos Veríssimo Alves
• [Wien] Problem in a very simple calculation   Marcos Veríssimo Alves
• [Wien] Problem with geometry minimzation   Saeed Bahramy
• [Wien] Problem with geometry minimzation   Saeed Bahramy
• [Wien] Problem with geometry minimzation   Saeed Bahramy
• [Wien] Problem with geometry minimzation   Saeed Bahramy
• [Wien] Problem with geometry minimzation   Saeed Bahramy
• [Wien] Problem with geometry minimzation   Saeed Bahramy
• [Wien] what should be the best configuration of the system for DFT calculation of ceramics and polymers   Chandra Bhanu Basak
• [Wien] Parallel Wien2k using Intel MPI?   Stefan Becuwe
• [Wien] Gd5Si4 calculations freeze   Peter Blaha
• [Wien] Gd5Si4 calculations freeze   Peter Blaha
• [Wien] what should be the best configuration of the system for DFT calculation of ceramics and polymers   Peter Blaha
• [Wien] initso in w2web and ABBRUCH: DIE EFG-MATRIX IST DIE NULLMATRIX !   Peter Blaha
• [Wien] IR spectrum and NMR   Peter Blaha
• [Wien] Problem with geometry minimzation   Peter Blaha
• [Wien] Problem with geometry minimzation   Peter Blaha
• [Wien] Problem with geometry minimzation   Peter Blaha
• [Wien] case.inq   Peter Blaha
• [Wien] password   Peter Blaha
• [Wien] mbj on Diamond   Peter Blaha
• [Wien] GaAs: error SCF!!   Peter Blaha
• [Wien] GaAs: error SCF!!   Peter Blaha
• [Wien] how to plot 3D fermi surface using XCrySDen   Peter Blaha
• [Wien] wien2k flags for ifor 12.0 + mkl 10.3 ?   Peter Blaha
• [Wien] Potential Delta-sol   Peter Blaha
• [Wien] problem with lapw1c   Peter Blaha
• [Wien] FORTRAN STOP SECLR4 - Error   Peter Blaha
• [Wien] error in c/a optimization.   Peter Blaha
• [Wien] quation about case.in1_st and case.scf   Peter Blaha
• [Wien] how to use telnes3   Peter Blaha
• [Wien] new version   Dr Aruna Chatterjee
• [Wien] LAPW2 crashed when running in parallel   Lyudmila V. Dobysheva
• [Wien] GaAs: error SCF!!   Lyudmila V. Dobysheva
• [Wien] GaAs: error SCF!!   Lyudmila V. Dobysheva
• [Wien] A problem in volume otimization with sin orbit interaction   Lyudmila V. Dobysheva
• [Wien] A problem in volume otimization with sin orbit interaction   Mahmoud Farout
• [Wien] A problem in volume otimization with sin orbit interaction   Mahmoud Farout
• [Wien] A problem in volume otimization with sin orbit interaction   Mahmoud Farout
• [Wien] initso in w2web and ABBRUCH: DIE EFG-MATRIX IST DIE NULLMATRIX !   Gerhard Fecher
• [Wien] wien2k flags for ifor 12.0 + mkl 10.3 ?   César de la Fuente
• [Wien] wien2k flags for ifor 12.0 + mkl 10.3 ?   César de la Fuente
• [Wien] wien2k flags for ifor 12.0 + mkl 10.3 ?   César de la Fuente
• [Wien] new x and z axis in qtl   Maurits W. Haverkort
• [Wien] problem with initso   Md. Fhokrul Islam
• [Wien] mbj on Diamond   Saeid Jalali
• [Wien] (no subject)   Jyoti
• [Wien] Problem in hcp n 2Doptimize   Jyoti
• [Wien] init_lapw problems with batch option (badly solved?)   Markus Kaukonen
• [Wien] mbj on Diamond   Kamil Klier
• [Wien] mbj on Diamond   Kamil Klier
• [Wien] mbj on Diamond   Kamil Klier
• [Wien] correctness of elastic constants   Subhra Kulshrestha
• [Wien] Problem with geometry minimzation   Laurence Marks
• [Wien] IR spectrum and NMR   Laurence Marks
• [Wien] Problem with geometry minimzation   Laurence Marks
• [Wien] Problem with geometry minimzation   Laurence Marks
• [Wien] Parallel Wien2k using Intel MPI?   Laurence Marks
• [Wien] Parallel Wien2k using Intel MPI?   Laurence Marks
• [Wien] init_lapw problems with batch option (badly solved?)   Laurence Marks
• [Wien] GaAs: error SCF!!   Jose Alfredo Camargo Martinez
• [Wien] GaAs: error SCF!!   Jose Alfredo Camargo Martinez
• [Wien] GaAs: error SCF!!   Jose Alfredo Camargo Martinez
• [Wien] About BoltzTraP   Artamonov Oleg
• [Wien] LAPW2 crashed when running in parallel   Maxim Rakitin
• [Wien] LAPW2 crashed when running in parallel   Maxim Rakitin
• [Wien] Gd5Si4 calculations freeze   Maxim Rakitin
• [Wien] Gd5Si4 calculations freeze   Maxim Rakitin
• [Wien] LAPW2 crashed when running in parallel   Maxim Rakitin
• [Wien] error in lapw1   JUPHY SANJAY
• [Wien] Problem in plot by TELNES.2   SANJAY KUMAR SINGH
• [Wien] initso in w2web and ABBRUCH: DIE EFG-MATRIX IST DIE NULLMATRIX !   Ghosh SUDDHASATTWA
• [Wien] Overlapping Spheres, Spin Polarized Case   Ghosh SUDDHASATTWA
• [Wien] Suggestions on 32 atom Supercell   Ghosh SUDDHASATTWA
• [Wien] how to plot 3D fermi surface using XCrySDen   Bin Shao
• [Wien] how to plot 3D fermi surface using XCrySDen   Bin Shao
• [Wien] The eigenvalues of special k-point after doing spin-orbita coupling   Bin Shao
• [Wien] wrong site multiplicity in R-3m Fe-Ga-Si   Volodymyr Svitlyk
• [Wien] wrong site multiplicity in R-3m Fe-Ga-Si   Volodymyr Svitlyk
• [Wien] Potential Delta-sol   Amilcar Meneses Viveros
• [Wien] problem with lapw1c   Amilcar Meneses Viveros
• [Wien] LAPW2 crashed when running in parallel   Wei Xie
• [Wien] LAPW2 crashed when running in parallel   Wei Xie
• [Wien] LAPW2 crashed when running in parallel   Wei Xie
• [Wien] LAPW2 crashed when running in parallel   Wei Xie
• [Wien] wien2k flags for ifor 12.0 + mkl 10.3 ?   Wei Xie
• [Wien] how to use telnes3   Y.Shinoda
• [Wien] efermi out of energy range   Sergey Yablonovskiy
• [Wien] Bethe-Salpeter Equation   ZhenChen
• [Wien] quation about case.in1_st and case.scf   kimia abedi
• [Wien] quation about case.in1_st and case.scf   kimia abedi
• [Wien] FORTRAN STOP SECLR4 - Error   ahmed amine
• [Wien] After SO band structure calculation error   santu baidya
• [Wien] what should be the best configuration of the system for DFT calculation of ceramics and polymers   shamik chakrabarti
• [Wien] what should be the best configuration of the system for DFT calculation of ceramics and polymers   shamik chakrabarti
• [Wien] what should be the best configuration of the system for DFT calculation of ceramics and polymers   shamik chakrabarti
• [Wien] force minimization method change from PORT to NEWT   shamik chakrabarti
• [Wien] orbital moment ?   susanta mohanta
• [Wien] error in c/a optimization.   susanta mohanta
• [Wien] error in c/a optimization.   susanta mohanta
• [Wien] problem in initso_lapw   susanta mohanta
• [Wien] lapw1 error   hua peng
• [Wien] calculation of optical properties   hossien rahnama
• [Wien] error in lapw1   rakhiSharma
• [Wien] password   vandao at urisan.tche.br
• [Wien] multilayers   vandao at urisan.tche.br
• [Wien] calculation of optical properties   vandao at urisan.tche.br
• [Wien] case.inq   王静

Last message date: Tue Nov 30 07:31:28 CET 2010
Archived on: Fri Jun 10 05:44:58 CEST 2011

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