January 2004 Archives by author

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Starting: Fri Jan 2 16:23:56 CEST 2004
Ending: Sat Jan 31 15:56:12 CEST 2004
Messages: 201

[Wien] lapw2.error in big system 翠玉耿
[Wien] lapw2.error in big system 翠玉耿
[Wien] lapw2.error in big system 翠玉耿
[Wien] lapw2.error in big system 翠玉耿
Attention Virus do not open attachment: [Wien] Mail Transaction Failed Pio Bättig
[Wien] Ghost band or not?(QTL-B VALUE .EQ. 5.36192 !!!!!!) Lo Achd
[Wien] about compile Lo Achd
[Wien] about compile Lo Achd
[Wien] LAPW2 crashed in parallel mode Lo Achd
[Wien] LAPW2 crashed in parallel mode Lo Achd
[Wien] LAPW2 crashed in parallel mode Lo Achd
[Wien] LAPW2 crashed in parallel mode Lo Achd
[Wien] LDA+U Jailton Almeida
[Wien] LDA+U Jailton Almeida
[Wien] LDA+U Jailton Almeida
[Wien] lapw2.error in big system Torsten Andersen
[Wien] Al2o3 Torsten Andersen
[Wien] ssh and keys Torsten Andersen
[Wien] ssh and keys Torsten Andersen
[Wien] error in lapw2 Torsten Andersen
[Wien] SECLR errors (was "about compile) Torsten Andersen
[Wien] convergence problem Torsten Andersen
[Wien] Completeness of the basis set Torsten Andersen
[Wien] hup: Command not found? Torsten Andersen
[Wien] Warning in total Energy Torsten Andersen
[Wien] Re: RTBIS Error Torsten Andersen
[Wien] lapw2.error in big system Peter Blaha
[Wien] Diamond lattice Peter Blaha
[Wien] lapw1_mpi error Peter Blaha
[Wien] lapw2.error in big system Peter Blaha
[Wien] Problem creating struct files from VASP contcar files Peter Blaha
[Wien] lapw2.error in big system Peter Blaha
[Wien] address error Peter Blaha
[Wien] Thanks - papers Peter Blaha
[Wien] LM's up to 9 for AIM Peter Blaha
[Wien] Electron density plots Peter Blaha
[Wien] LDA+U Peter Blaha
[Wien] Electron density plots Peter Blaha
[Wien] Ghost band or not?(QTL-B VALUE .EQ. 5.36192 !!!!!!) Peter Blaha
[Wien] LDA+U Peter Blaha
[Wien] NO ENERGY LIMIT ... Peter Blaha
[Wien] SECLR errors (was "about compile) Peter Blaha
[Wien] LAPW2 crashed in parallel mode Peter Blaha
[Wien] LAPW2 crashed in parallel mode Peter Blaha
[Wien] SECLR errors (was "about compile) Peter Blaha
[Wien] SECLR errors (was "about compile) Peter Blaha
[Wien] diff. between triclinic and hexagonal Peter Blaha
[Wien] SECLR errors (was "about compile) Peter Blaha
[Wien] convergence problem Peter Blaha
[Wien] plot about DOS and unit of electron density Peter Blaha
[Wien] Ti2O3 structure factors... Peter Blaha
[Wien] another space group question : hexagonal to orthorhombic Peter Blaha
[Wien] (no subject) Peter Blaha
[Wien] 11_P21/m space group in the structure generation options and monoclinic frame generated by sgroup Peter Blaha
[Wien] Problem creating struct files from VASP contcar files Florent Boucher
Not triclinic! [was: Re: [Wien] Problem creating struct files from VASP contcar files] Florent Boucher
[Wien] 11_P21/m space group in the structure generation options Florent Boucher
[Wien] Problem creating struct files from VASP contcar files Doug du Boulay
Not triclinic! [was: Re: [Wien] Problem creating struct files from VASP contcar files] Doug du Boulay
[Wien] increase band gap with change RMT. Carrier, Pierre
[Wien] Gold JDOS Dr. Sharat Chandra
[Wien] Installation of parallel 2kw03 Sharat Chandra
[Wien] Whether the concentration will change? Stefaan Cottenier
[Wien] (no subject) Stefaan Cottenier
[Wien] lapw2.error in big system Stefaan Cottenier
[Wien] NAGWare f95 Stefaan Cottenier
[Wien] help on input file for running LDA+U or Orbital polarization Stefaan Cottenier
[Wien] Completeness of the basis set Stefaan Cottenier
[Wien] another space group question : hexagonal to orthorhombic Stefaan Cottenier
[Wien] DOS of cubic structures Stefaan Cottenier
[Wien] Electron density plots Georg Eickerling
[Wien] Electron density plots Georg Eickerling
[Wien] Ti2O3 structure factors... Georg Eickerling
[Wien] Diamond lattice Michael Frotscher
[Wien] Diamond lattice Michael Frotscher
[Wien] Diamond lattice Michael Frotscher
[Wien] Anyone done Silicium yet? Michael Frotscher
[Wien] Anyone done Silicium yet? Michael Frotscher
[Wien] diff. between triclinic and hexagonal Michael Frotscher
[Wien] lapw1_mpi error Bertoni Giovanni
[Wien] lapw1 -p error Bertoni Giovanni
[Wien] run_lapw -it0 Bertoni Giovanni
[Wien] install Xcrysden Bertoni Giovanni
[Wien] ELNES: atoms sum (to kevin jorissen in particular) Bertoni Giovanni
[Wien] libcxa.so.5 Michael Gurnett
ifort / ifc 8.0 does not work (Re: [Wien] libcxa.so.5) Michael Gurnett
ifort / ifc 8.0 does not work (Re: [Wien] libcxa.so.5) Michael Gurnett
ifort / ifc 8.0 does not work (Re: [Wien] libcxa.so.5) Michael Gurnett
[Wien] NAGWare f95 Michael Gurnett
[Wien] ssh and keys Michael Gurnett
[Wien] about compile Michael Gurnett
[Wien] ssh and keys Michael Gurnett
[Wien] ssh and keys Michael Gurnett
[Wien] error in lapw2 Michael Gurnett
[Wien] about compile Michael Gurnett
[Wien] about compile Michael Gurnett
[Wien] about compile Michael Gurnett
[Wien] SECLR errors (was "about compile) Michael Gurnett
[Wien] SECLR errors (was "about compile) Michael Gurnett
[Wien] SECLR errors (was "about compile) Michael Gurnett
[Wien] SECLR errors (was "about compile) Michael Gurnett
[Wien] SECLR errors (was "about compile) Michael Gurnett
[Wien] SECLR errors (was "about compile) Michael Gurnett
[Wien] SECLR errors (was "about compile) Michael Gurnett
[Wien] cluster problem Michael Gurnett
[Wien] cluster problem Michael Gurnett
Not triclinic! [was: Re: [Wien] Problem creating struct files from VASP contcar files] Gus Hart
Not triclinic! [was: Re: [Wien] Problem creating struct files from VASP contcar files] Gus Hart
[Wien] Problem creating struct files from VASP contcar files Gus Hart
[Wien] Wien2k benchmark Christopher Homes
[Wien] about compile Steven Homolya
[Wien] Parallel compile errors (alpha and linux) Steven Homolya
[Wien] about compile Steven Homolya
[Wien] about compile Steven Homolya
ifort / ifc 8.0 does not work (Re: [Wien] libcxa.so.5) Steven Steven Homolya
[Wien] Diamond lattice Gilles Hug
[Wien] Diamond lattice Gilles Hug
[Wien] Anyone done Silicium yet? Gilles Hug
[Wien] Anyone done Silicium yet? Gilles Hug
[Wien] total energy of N2, O2, and F2 Gilles Hug
[Wien] another space group question : hexagonal to orthorhombic Gilles Hug
[Wien] another space group question : hexagonal to orthorhombic Gilles Hug
[Wien] another space group question : hexagonal to orthorhombic Gilles Hug
[Wien] LM's up to 9 for AIM Dirk Johrendt
[Wien] Whether the concentration will change? Jorissen Kevin
[Wien] Questions in goto library on Itanium2 Jorissen Kevin
[Wien] Help for the calculation of spin-orbital coupling Jorissen Kevin
[Wien] FW: performance report on goto blas&lapack libraries Jorissen Kevin
[Wien] lapw2.error in big system Jorissen Kevin
[Wien] about compile Jorissen Kevin
[Wien] ssh and keys Jorissen Kevin
[Wien] NWTMIN error Jorissen Kevin
[Wien] .def files Jorissen Kevin
[Wien] Error in Lapw2 Sorin Lazar
[Wien] Wien2k benchmark Sorin Lazar
[Wien] Question about accuracy. Sorin Lazar
[Wien] DOS of cubic structures Dominik Legut
[Wien] Cu(111) slab Chiung-Yuan Lin
[Wien] Cu(111) slab Chiung-Yuan Lin
[Wien] Cu(111) slab: Initialize calculation Chiung-Yuan Lin
[Wien] Cu(111) slab: Initialize calculation Chiung-Yuan Lin
[Wien] Benchmarks L. D. Marks
[Wien] Parallel compile errors (alpha and linux) Michael Mayo
[Wien] increase band gap with change RMT. Fred Nastos
[Wien] NWTMIN error Leonardo Pisani
[Wien] NWTMIN error Leonardo Pisani
[Wien] .def files Leonardo Pisani
[Wien] 11_P21/m space group in the structure generation options Leonardo Pisani
[Wien] 11_P21/m space group in the structure generation options and monoclinic frame generated by sgroup Leonardo Pisani
[Wien] 11_P21/m space group in the structure generation options Leonardo Pisani
[Wien] "cell choice 1" in sgroup Leonardo Pisani
[Wien] address error Federico A. Rabuffetti
[Wien] address error / FPE error Federico A. Rabuffetti
[Wien] PhD Position at the University of Oslo Ponniah Ravindran
[Wien] install Xcrysden Marco Schowalter
[Wien] lapw2.error in big system Marco Schowalter
[Wien] Warning in total Energy Marco Schowalter
[Wien] Questions in goto library on Itanium2 Shunli Shang
[Wien] FW: performance report on goto blas&lapack libraries Shunli Shang
[Wien] efg axis and monoclinic Andrew Smith
[Wien] convergence problem Thomas.Block at hgst.com
[Wien] Electron density plots Vladimir Timochevski
[Wien] Gold JDOS Vladimir Timochevski
[Wien] Help for the calculation of spin-orbital coupling Yushan Wang
[Wien] help on input file for running LDA+U or Orbital polarization Xueyuan Wu
[Wien] (no subject) Sabine Wurmehl
[Wien] (no subject) Sabine Wurmehl
[Wien] Problem creating struct files from VASP contcar files B. Yanchitsky
[Wien] Problem creating struct files from VASP contcar files B. Yanchitsky
[Wien] Cu(111) slab: Initialize calculation B. Yanchitsky
[Wien] The "segmentation fault" in LAPW2 Yang, Jinbo
[Wien] Re: LDA+U & External field Sherif Yehia
[Wien] (no subject) farzad ahmadian
[Wien] install Xcrysden farzad ahmadian
[Wien] band structure farzad ahmadian
[Wien] Spin orbit coupling farzad ahmadian
[Wien] increase band gap with change RMT. arash bouchani
[Wien] plot about DOS and unit of electron density j cai
[Wien] The "segmentation fault" in LAPW2 danata at kinetic.ac.donetsk.ua
[Wien] .def files georg at chem.au.dk
[Wien] NO ENERGY LIMIT ... akram hashim
[Wien] Anyone done Silicium yet? koitzsch
[Wien] band structure koitzsch
[Wien] diff. between triclinic and hexagonal koitzsch
[Wien] question about executables koitzsch
[Wien] DOS of cubic structures jan kunes
[Wien] Al2o3 mkhsabra at aec.org.sy
[Wien] libcxa.so.5 mkhsabra at aec.org.sy
[Wien] NAGWare f95 mkhsabra at aec.org.sy
[Wien] [SPAM?] Whether the concentration will change? panzhijun2002 at sjtu.edu.cn
[Wien] [SPAM?] SCF stop at the first lapw1.What is the solution? panzhijun2002 at sjtu.edu.cn
[Wien] Problem creating struct files from VASP contcar files pjr8
[Wien] Installation of parallel 2kw03 pmodak at magnum.barc.ernet.in
[Wien] hup: Command not found? strutza at bgumail.bgu.ac.il
[Wien] Warning in total Energy strutza at bgumail.bgu.ac.il
[Wien] Warning in total Energy strutza at bgumail.bgu.ac.il
[Wien] lapw2.error in big system sywang
[Wien] a question about AFM calculation xinzheng
[Wien] Help for the calculation of spin-orbital coupling zhgh at theory.issp.ac.cn
[Wien] Help for the calculation of spin-orbital coupling zhgh at theory.issp.ac.cn
[Wien] Help for the calculation of spin-orbital coupling zhgh at theory.issp.ac.cn

Last message date: Sat Jan 31 15:56:12 CEST 2004
Archived on: Wed Jul 6 14:14:13 CEST 2005

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