September 2008 Archives by author

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Starting: Mon Sep 1 02:14:34 CEST 2008
Ending: Tue Sep 30 15:02:22 CEST 2008
Messages: 183

• [Wien] [SPAM?] Installation Problems: Cygwin & FreeBSD   Gavin Abo
• [Wien] How to specify intraband contributions in case.injoint, case.inkram   Jailton Almeida
• [Wien] How to specify intraband contributions in case.injoint, case.inkram   Jailton Almeida
• [Wien] The calculation principles of X-ray absorption spectra by wien2k   Lily Anh
• [Wien] The calculation principles of X-ray absorption spectra by wien2k   Lily Anh
• [Wien] How to estimate the the core hole lifetime in x-ray absorption spectra calculation   Lily Anh
• [Wien] How to estimate the the core hole lifetime in x-ray absorption spectra calculation   Lily Anh
• [Wien] What is the relationship between gamma0 and FWHW in x-ray absorption spectra calculation   Lily Anh
• [Wien] The calculation principles of X-ray absorption spectra bywien2k   Oleg Artamonov
• [Wien] A mistaken letter   Oleg Artamonov
• [Wien] The Rashba-effect calculations   Oleg Artamonov
• [Wien] The Rashba-effect calculations   Oleg Artamonov
• [Wien] wien2k_08.3   Oleg Artamonov
• [Wien] The new release of QTL   Oleg Artamonov
• [Wien] surface states band   Oleg Artamonov
• [Wien] odd error in lapw1 -band   Peter Blaha
• [Wien] About EELS calculate   Peter Blaha
• [Wien] memory configuration for k-point parallelization   Peter Blaha
• [Wien] About EELS calculate   Peter Blaha
• [Wien] afm-ghost band   Peter Blaha
• [Wien] no effect of an external electric field on the splitting in graphene   Peter Blaha
• [Wien] memory configuration for k-point parallelization   Peter Blaha
• [Wien] Correct way of band structure calculations for exact exchange   Peter Blaha
• [Wien] Ghostbands for L=3   Peter Blaha
• [Wien] d5/2 and d3/2 states of tungsten   Peter Blaha
• [Wien] about electronic charge density distribution and the corresponding electrostatic potential   Peter Blaha
• [Wien] K resolved DOS?   Peter Blaha
• [Wien] Info please on largest matrix size people have run   Peter Blaha
• [Wien] MORE 2008   Peter Blaha
• [Wien] Forward of moderated message   Peter Blaha
• [Wien] please help   Peter Blaha
• [Wien] Calculating XPS spectra in Wien2k   Peter Blaha
• [Wien] problems with ssh/csh (or so) on a cluster   Peter Blaha
• [Wien] email functionality in w2web   Peter Blaha
• [Wien] The Rashba-effect calculations   Peter Blaha
• [Wien] please help   Peter Blaha
• [Wien] d5/2 and d3/2 states of tungsten   Peter Blaha
• [Wien] problems with ssh/csh (or so) on a cluster   Peter Blaha
• [Wien] problems with ssh/csh (or so) on a cluster   Peter Blaha
• [Wien] Calculating XPS spectra in Wien2k   Peter Blaha
• [Wien] problems with ssh/csh (or so) on a cluster   Peter Blaha
• [Wien] Calculating XPS spectra in Wien2k   Peter Blaha
• [Wien] wien2k_08.3   Peter Blaha
• [Wien] wien2k_08.3   Peter Blaha
• [Wien] K resolved DOS?   Peter Blaha
• [Wien] no effect of an external electric field on the splitting in graphene   Peter Blaha
• [Wien] Charge density for particular k and eigenvalue   Peter Blaha
• [Wien] interface between WIEN2k and Wannier90   Peter Blaha
• [Wien] Possible print error?   Peter Blaha
• [Wien] pi/a and Kmax   Peter Blaha
• [Wien] Theta{ [(2pi/a)* (Gi-Gj)] + G(k,b)}   Peter Blaha
• [Wien] Wave function   Peter Blaha
• [Wien] help: lapw7 error   Peter Blaha
• [Wien] mpd invalid port info, MPI problem   Peter Blaha
• [Wien] orientation sensitive ELNES   Peter Blaha
• [Wien] how to plot orbital dependent potential?   Peter Blaha
• [Wien] lapw2 in parallel crashed   Peter Blaha
• [Wien] EFG printout in Wien2k   Peter Blaha
• [Wien] format of printing   Peter Blaha
• [Wien] different TiC Fermi energy in bandstructure   Peter Blaha
• [Wien] the inverse of the matrix of lattice translation   Peter Blaha
• [Wien] Error during SCF   Peter Blaha
• [Wien] DSTART Error duiring TiC initialization   Peter Blaha
• [Wien] about 4f electron   Stefaan Cottenier
• [Wien] structure optimization using LAD+U   Stefaan Cottenier
• [Wien] LDA+U for 5f electron system   Stefaan Cottenier
• [Wien] EFG printout in Wien2k   Stefaan Cottenier
• [Wien] monoclinic system   Igor Djerdj
• [Wien] Calculating XPS spectra in Wien2k   James Enterkin
• [Wien] [SPAM?] AW: Installation Problems: Cygwin & FreeBSD   Gerhard Fecher
• [Wien] Calculating XPS spectra in Wien2k   Gerhard Fecher
• [Wien] Why ONLY bandstructure can give the image? --How to create the link between wien2k and gnuplot?   Gerhard Fecher
• [Wien] Why ONLY bandstructure can give the image? --Howto create the link between wien2k and gnuplot?   Gerhard Fecher
• [Wien] no effect of an external electric field on the splitting in graphene   Martin Gmitra
• [Wien] no effect of an external electric field on the splitting in graphene   Martin Gmitra
• [Wien] no effect of an external electric field on the splitting in graphene   Martin Gmitra
• [Wien] lapw1 stop error   Donghui Guo
• [Wien] How to install gnuplot and ghostscript   Donghui Guo
• [Wien] Why ONLY bandstructure can give the image?   Donghui Guo
• [Wien] Why ONLY bandstructure can give the image?   Donghui Guo
• [Wien] Why ONLY bandstructure can give the image? --How to create the link between wien2k and gnuplot?   Donghui Guo
• [Wien] Why ONLY bandstructure can give the image? --Howto create the link between wien2k and gnuplot?   Donghui Guo
• [Wien] Why ONLY bandstructure can give theimage? --Howto create the link between wien2k and gnuplot?   Donghui Guo
• [Wien] different TiC Fermi energy in bandstructure   Donghui Guo
• [Wien] different TiC Fermi energy in bandstructure   Donghui Guo
• [Wien] DSTART Error duiring TiC initialization   Donghui Guo
• [Wien] wien2k_08.3   Michitoshi HAYASHI
• [Wien] Possible print error?   Christian Santiago Helman
• [Wien] LDA+U for 5f electron system   Islam, Md
• [Wien] d5/2 and d3/2 states of tungsten   Md. Fhokrul Islam
• [Wien] d5/2 and d3/2 states of tungsten   Md. Fhokrul Islam
• [Wien] breaking time reversal symmetry without including Spin-orbit coupling?   Hong Jiang
• [Wien] orientation sensitive ELNES   Dimitris Kechrakos
• [Wien] orientation sensitive ELNES   Dimitris Kechrakos
• [Wien] How to specify intraband contributions in case.injoint, case.inkram   Amy Lazicki
• [Wien] How to specify intraband contributions in case.injoint, case.inkram   Amy Lazicki
• [Wien] How to specify intraband contributions in case.injoint, case.inkram   Amy Lazicki
• [Wien] help: lapw7 error   Long-Hua Li
• [Wien] Calculating XPS spectra in Wien2k   Pierre-Emmanuel Lippens
• [Wien] Calculating XPS spectra in Wien2k   Pierre-Emmanuel Lippens
• [Wien] problems with ssh/csh (or so) on a cluster   Ludwig, Christian
• [Wien] problems with ssh/csh (or so) on a cluster   Ludwig, Christian
• [Wien] problems with ssh/csh (or so) on a cluster   Ludwig, Christian
• [Wien] problems with ssh/csh (or so) on a cluster   Ludwig, Christian
• [Wien] problems with ssh/csh (or so) on a cluster   Ludwig, Christian
• [Wien] mpd invalid port info, MPI problem   Ludwig, Christian
• [Wien] Announcement: MORE2008 - Nov. 19-21, 2008, Vienna/Austria   Joachim Luitz
• [Wien] Info please on largest matrix size people have run   Laurence Marks
• [Wien] Info please on largest matrix size people have run   Laurence Marks
• [Wien] Calculating XPS spectra in Wien2k   Laurence Marks
• [Wien] Calculating XPS spectra in Wien2k   Laurence Marks
• [Wien] Calculating XPS spectra in Wien2k   Laurence Marks
• [Wien] Calculating XPS spectra in Wien2k   Laurence Marks
• [Wien] lapw2 in parallel crashed   Laurence Marks
• [Wien] lapw2 in parallel crashed   Laurence Marks
• [Wien] LDA+U calculating U for Ir   Pablo de la Mora
• [Wien] Correct way of band structure calculations for exact exchange   Yurko Natanzon
• [Wien] structure optimization using LAD+U   Yurko Natanzon
• [Wien] Subscript out of range warning   Yurko Natanzon
• [Wien] how to use w2web off internet   Yurko Natanzon
• [Wien] how to use w2web off internet   Yurko Natanzon
• [Wien] how to plot orbital dependent potential?   Yurko Natanzon
• [Wien] [SPAM?] Question about Charge transformation and ohter   GUAN Pengfei
• [Wien] TELNES2 failure   Per Persson
• [Wien] Charge density for particular k and eigenvalue   Lukasz Plucinski
• [Wien] Charge density for particular k and eigenvalue   Lukasz Plucinski
• [Wien] surface states band   Lukasz Plucinski
• [Wien] Error during SCF   Lukasz Plucinski
• [Wien] The calculation principles of X-ray absorption spectrabywien2k   R.K.Thapa
• [Wien] How to estimate the the core hole lifetime in x-ray absorption spectra calculation   Guillaume Radtke
• [Wien] Calculating XPS spectra in Wien2k   Rocquefelte
• [Wien] XPS and Case.inc,inm   Rocquefelte
• [Wien] Why ONLY bandstructure can give the image?   Rocquefelte
• [Wien] Why ONLY bandstructure can give the image?   Rocquefelte
• [Wien] monoclinic system   Rocquefelte
• [Wien] Wave function   Sergio Yanuen Rodriguez
• [Wien] Wave function   Sergio Yanuen Rodriguez
• [Wien] lapw2 in parallel crashed   Sergio Yanuen Rodriguez
• [Wien] K resolved DOS?   Coriolan TIUSAN
• [Wien] K resolved DOS?   Coriolan TIUSAN
• [Wien] memory configuration for k-point parallelization   Tomohiko Tasaka
• [Wien] memory configuration for k-point parallelization   Tomohiko Tasaka
• [Wien] error about LSF submit   Tomohiko Tasaka
• [Wien] About XMCD calculation   Hongjun Xiang
• [Wien] EFG printout in Wien2k   Zhiping Yin
• [Wien] Ghostbands for L=3   Lijun Zhang
• [Wien] Ghostbands for L=3   Lijun Zhang
• [Wien] how to use w2web off internet   Jian-Xin Zhu
• [Wien] how to use w2web off internet   Jian-Xin Zhu
• [Wien] how to use w2web off internet   Jian-Xin Zhu
• [Wien] email functionality in w2web   Jian-Xin Zhu
• [Wien] email functionality in w2web   Jian-Xin Zhu
• [Wien] Position available at Los Alamos National Laboratory   Jian-Xin Zhu
• [Wien] help:x spaghetti failed   arlonni
• [Wien] C_nk(G) coefficients and the unit cell volume   fatemeh.mirjani
• [Wien] rean0.F & setfft.f   fatemeh.mirjani
• [Wien] interface between WIEN2k and Wannier90   fatemeh.mirjani
• [Wien] interface between WIEN2k and Wannier90   fatemeh.mirjani
• [Wien] pi/a and Kmax   fatemeh.mirjani
• [Wien] Theta{ [(2pi/a)* (Gi-Gj)] + G(k,b)}   fatemeh.mirjani
• [Wien] Wave function   fatemeh.mirjani
• [Wien] the inverse of the matrix of lattice translation   fatemeh.mirjani
• [Wien] a regular klist   fatemeh.mirjani
• [Wien] format of printing   fatemeh.mirjani
• [Wien] structure optimization using LAD+U   hpang at lzu.edu.cn
• [Wien] thanks   hpang at lzu.edu.cn
• [Wien] why data are different   morteza jamal
• [Wien] about electronic charge density distribution and the corresponding electrostatic potential   liujuan804 at sina.com
• [Wien] please help   susanta mohanta
• [Wien] please help   susanta mohanta
• [Wien] About EELS calculate   pf.guan at imr.tohoku.ac.jp
• [Wien] about 4f electron   pf.guan at imr.tohoku.ac.jp
• [Wien] FeO Fe2O3 LDA+U   pf.guan at imr.tohoku.ac.jp
• [Wien] error about LSF bsub   pf.guan at imr.tohoku.ac.jp
• [Wien] error about LSF submit   pf.guan at imr.tohoku.ac.jp
• [Wien] band-gap of In2O3   hossien rahnama
• [Wien] XPS and Case.inc,inm   hossien rahnama
• [Wien] electron density plots   shouxincui shouxincui
• [Wien] afm-ghost band   zhchwsd at 163.com
• [Wien] afminput   zhchwsd at 163.com
• [Wien] band-gap of In2O3   zhchwsd at 163.com
• [Wien] band-gap of In2O3   zhchwsd at 163.com
• [Wien] band-gap of In2O3   zhchwsd at 163.com

Last message date: Tue Sep 30 15:02:22 CEST 2008
Archived on: Tue Sep 30 15:02:30 CEST 2008

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