February 2007 Archives by author

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Starting: Thu Feb 1 00:27:54 CEST 2007
Ending: Wed Feb 28 17:20:07 CEST 2007
Messages: 83

• [Wien] Again, scf no ghostband,x lapw2 ghost.:(   =?euc-kr?B?vue5zsij?=
• [Wien] Fwd: Again, scf no ghostband,x lapw2 ghost.:(   =?euc-kr?B?vue5zsij?=
• [Wien] Help in Parallel Compiling   Hamid Abbaszadeh
• [Wien] error of compilation for Wien2k_07 in SRC_mini   Benali Ben
• [Wien] position at PennState   Peter Blaha
• [Wien] Formation energy of a deffective lattice   Peter Blaha
• [Wien] restoring a calculation with different: k-mesh, RKmax and XC-pot   Peter Blaha
• [Wien] VERSION 7.2   Peter Blaha
• [Wien] where can I find the Exc value in Wien2k output   Peter Blaha
• [Wien] vresp -- exactly what is it?   Peter Blaha
• [Wien] Problems with self-compiled lapw2   Peter Blaha
• [Wien] work function   Peter Blaha
• [Wien] matrix size issue   Monique Body
• [Wien] matrix size issue   Monique Body
• [Wien] installation   Chandrika
• [Wien] problems with dat and dsy file   Chandrika
• [Wien] Consult some questions   Stefaan Cottenier
• [Wien] matrix size issue   Stefaan Cottenier
• [Wien] ghost band   Stefaan Cottenier
• [Wien] Formation energy of a deffective lattice   Stefaan Cottenier
• [Wien] Negative strain energy due to isoelectronic substitution   Stefaan Cottenier
• [Wien] (2) Negative strain ...   Stefaan Cottenier
• [Wien] ghost band   Stefaan Cottenier
• [Wien] installation   Igor Djerdj
• [Wien] top, hollow and bridge interface calculations   Lyudmila Dobysheva
• [Wien] restoring a calculation with different: k-mesh, RKmax and XC-pot   Ricardo Faccio
• [Wien] Formation energy of a deffective lattice   Ricardo Faccio
• [Wien] Formation energy of a deffective lattice   Ricardo Faccio
• [Wien] strong correlated electron   Ricardo Faccio
• [Wien] strongly correlated electron systems   Ricardo Faccio
• [Wien] ghost band   Yeoh Yen Fun
• [Wien] ghost band   Yeoh Yen Fun
• [Wien] Got an error when running the aim program   naivebamboo Huang
• [Wien] Formation energy of a deffective lattice   Muhammad Huda
• [Wien] Problems with self-compiled lapw2   Nils Huntemann
• [Wien] Problems with self-compiled lapw2   Nils Huntemann
• [Wien] cif2struct   Z. Insepov
• [Wien] intraband in OPTIC   Vicki Keast
• [Wien] Consult some questions   Jorissen Kevin
• [Wien] work function   Yuri Kudasov
• [Wien] Version 7.1   Yongbin Lee
• [Wien] Version 7.1   Yongbin Lee
• [Wien] Version 7.1   Yongbin Lee
• [Wien] Parallelizing UP and DN for Fix-spin-moment calculation   Chiung-Yuan Lin
• [Wien] Quad core dual processor versus Dual core quad processor machines   E B Lombardi
• [Wien] case.scf Concatenation in wien2K [Parallel execution]   Malik
• [Wien] case.scf Concatenation in wien2K [Parallel execution]   Malik
• [Wien] cif2struct   Laurence Marks
• [Wien] vresp -- exactly what is it?   Laurence Marks
• [Wien] EMMM 2007 First Announcement   Laurence Marks
• [Wien] error of compilation for Wien2k_07 in SRC_mini   Laurence Marks
• [Wien] Got an error when running the aim program   Laurence Marks
• [Wien] Minor 7.1a Bugs, and are forces implimented in -eece?   Laurence Marks
• [Wien] page faults   Laurence Marks
• [Wien] ROTLOC setting without w2web   Laurence Marks
• [Wien] Parallelizing UP and DN for Fix-spin-moment calculation   Laurence Marks
• [Wien] ghost band   Laurence Marks
• [Wien] Negative strain energy due to isoelectronic substitution   Oleg Rubel
• [Wien] Negative strain energy due to isoelectronic substitution   Oleg Rubel
• [Wien] About (7,3) chiral nanowire   A SEN
• [Wien] [SPAM?] question for large crystall cell   L. Waa
• [Wien] About (7,3) chiral nanowire   Ruben Weht
• [Wien] case.scf Concatenation in wien2K [Parallel execution]   Javad hashemifar
• [Wien] Help in Parallel Compiling   Javad hashemifar
• [Wien] case.scf Concatenation in wien2K [Parallel execution]   Javad hashemifar
• [Wien] Fwd: Again, scf no ghostband,x lapw2 ghost.:(   jadhikari at clarku.edu
• [Wien] page faults   jadhikari at clarku.edu
• [Wien] ROTLOC setting without w2web   jadhikari at clarku.edu
• [Wien] parallel job error   jadhikari at clarku.edu
• [Wien] [Fwd: Re: parallel job error]   jadhikari at clarku.edu
• [Wien] How should I setup the case.indm and case.inorb if I want to calculate the Zeemann effect for the non-magnetic material   leepohan at ucsd.edu
• [Wien] strong correlated electron   soran nabavi
• [Wien] strongly correlated electron systems   soran nabavi
• [Wien] top, hollow and bridge interface calculations   morteza rafiee
• [Wien] How to construct a simple superell (2D-slab,7 layer)?   hossien rahnama
• [Wien] (no subject)   sudha sankaran
• [Wien] (no subject)   sudha sankaran
• [Wien] Consult some questions   hongbo wang
• [Wien] parallel job error   mino yang
• [Wien] [Fwd: Re: parallel job error]   mino yang
• [Wien] DIFFERENCE OF CHARGE DISTANCE IN DAYFILE AND ANALYSIS   naser zare
• [Wien] Consult some questions   波 康
• [Wien] orientation sensitive   波 康

Last message date: Wed Feb 28 17:20:07 CEST 2007
Archived on: Wed Feb 28 17:21:24 CEST 2007

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