November 2003 Archives by date

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Starting: Sat Nov 1 13:13:57 CEST 2003
Ending: Sun Nov 30 22:55:58 CEST 2003
Messages: 396

• [Wien] Secure conection and w2web plotting   Pablo de la Mora
• [Wien] LAPW2 stops   Natalia Perkins
• [Wien] about the electron density plot   Yushan Wang
• [Wien] about the electron density plot   Michael Gurnett
• [Wien] How to construct a supercell?   panzhijun2002 at sjtu.edu.cn
• [Wien] How to know whether an element or compound has spin-polarized characteristic?   panzhijun2002 at sjtu.edu.cn
• [Wien] How to construct a supercell?   Stefaan Cottenier
• [Wien] (no subject)   genghua
• [Wien] dstart or symmetry problem   Jorissen Kevin
• [Wien] (no subject)   Peter Blaha
• [Wien] How to know whether an element or compound has spin-polarized characteristic?   Torsten Andersen
• [Wien] Large no of K-points in the IBZ   Chukwuemeka Okoye
• [Wien] SCF stops after first iteration   Natalia Perkins
• [Wien] SCF stops after first iteration   Torsten Andersen
• [Wien] about the nitrogen   Yushan Wang
• [Wien] about electron transfer   Ma Chi Chiu
• [Wien] about electron transfer   Jorissen Kevin
• [Wien] Error in nn of a supercell   panzhijun2002 at sjtu.edu.cn
• [Wien] Error in nn of a supercell   Torsten Andersen
• [Wien] Who would like to give me an example of supercell calculation?   panzhijun2002 at sjtu.edu.cn
• [Wien] precision problem   stargmoon
• [Wien] How to perform the initiation of supercell?   panzhijun2002 at sjtu.edu.cn
• [Wien] Emax is reduced to a certain energy   Hiroki Takahashi
• [Wien] Emax is reduced to a certain energy   Peter Blaha
• [Wien] FER: Fermi level position problem   Bertoni Giovanni
• [Wien] How to perform the initiation of a supercell?   panzhijun2002 at sjtu.edu.cn
• [Wien] precision problem   Jorissen Kevin
• [Wien] How to perform the initiation of supercell?   Jorissen Kevin
• [Wien] precision problem   Torsten Andersen
• [Wien] How to perform the initiation of supercell?   Torsten Andersen
• [Wien] precision problem   Jorissen Kevin
• [Wien] precision problem   Jorissen Kevin
• [Wien] precision problem   Torsten Andersen
• [Wien] What is the error in nn?   panzhijun2002 at sjtu.edu.cn
• [Wien] What is the error in nn?   Stefaan Cottenier
• [Wien] What is the error in nn?   Torsten Andersen
• [Wien] What is the error in nn?   Jorissen Kevin
• [Wien] FER: Fermi level position problem   Peter Blaha
• [WIEN] DOS question   Yam Chi Yung
• [Wien] SCF stops after first iteration   Natalia Perkins
• [WIEN] DOS question   koitzsch
• [Wien] precision problem   stargmoon
• [WIEN] DOS question   Jorissen Kevin
• [Wien] FER: Fermi level position problem   Yushan Wang
• [WIEN] DOS question   Peter Blaha
• [Wien] FER: Fermi level position problem   stargmoon
• [Wien] FER: Fermi level position problem   Yushan Wang
• [WIEN] DOS question   Peter Blaha
• [WIEN] DOS question   Andrei Postnikov
• [WIEN] DOS question   Fotios Nastos
• [Wien] What does the option \"Non-cubic\" mean?   panzhijun2002 at sjtu.edu.cn
• [Wien] What does the option \"Non-cubic\" mean?   Peter Blaha
• [WIEN] DOS question   Peter Blaha
• [Wien] question on :CHAXXX   whoming
• [Wien] Small bug in lstart.f   Peter Blaha
• [Wien] Small bug in lstart.f   Bing Zhou
• [Wien] problem with output file of lstart (fwd)   Natalia Perkins
• [Wien] space group trasformation from C-1 to P1   Bing Zhou
• [WIEN] DOS question   Jorissen Kevin
• [WIEN] DOS question   Jorissen Kevin
• [Wien] supercell   Ercan Ucgun
• [WIEN] DOS question   Peter Blaha
• [Wien] problem with output file of lstart (fwd)   Peter Blaha
• [Wien] problem with output file of lstart (fwd)   Lyudmila Dobysheva
• [Wien] question on :CHAXXX   Peter Blaha
• [Wien] question on :CHAXXX   whoming
• [Wien] problem with output file of lstart (fwd)   Valerio Bellini
• [Wien] Small bug in lstart.f   Peter Blaha
• [Wien] problem with output file of lstart (fwd)   Natalia Perkins
• [Wien] question on :CHAXXX   Peter Blaha
• [Wien] space group trasformation from C-1 to P1   Bing Zhou
• [Wien] Small bug in lstart.f   Valerio Bellini
• [Wien] large QTL-B value   stargmoon
• [Wien] problem with output file of lstart (fwd)   Valerio Bellini
• [Wien] (no subject)   genghua
• [Wien] (no subject)   Peter Blaha
• [Wien] large QTL-B value   Peter Blaha
• [Wien] problem with output file of lstart (fwd)   Peter Blaha
• [Wien] What are the crystal structure and the positions of atoms of ¦Â-FeSi2?   panzhijun2002 at sjtu.edu.cn
• [Wien] Re: [Wien] What are the crystal structure and the positions of atoms of ¦Â-FeSi2?   Torsten Andersen
• [Wien] =?X-UNKNOWN?Q?Re=3A_=5BWien=5D_What_are_the_crystal_structure?= =?X-UNKNOWN?Q?_and_the_positions_of_atoms_of_=A6=C2-FeSi2?= =?X-UNKNOWN?Q?=3F?=   Yushan Wang
• [Wien] about the nitrogen 2p states   Yushan Wang
• [WIEN] DOS question   Jorissen Kevin
• [Wien] about the nitrogen 2p states   Xiangyuan Cui
• [Wien] about the nitrogen 2p states   Andrei Postnikov
• [Wien] valence energies   Michael Gurnett
• [Wien] valence energies   Jorissen Kevin
• [Wien] valence energies   Stefaan Cottenier
• [Wien] about the nitrogen 2p states   Stefaan Cottenier
• [Wien] about the nitrogen 2p states   Yushan Wang
• [Wien] about the nitrogen 2p states   Stefaan Cottenier
• [Wien] about the nitrogen 2p states   Yushan Wang
• [Wien] valence energies   Michael Gurnett
• [Wien] Problems with Optimize (V, c/a)   strutza at bgumail.bgu.ac.il
• [Wien] parallel LAPW2 crashes in second iteration   wien2k
• [Wien] Problems with Optimize (V, c/a)   Stefaan Cottenier
• [Wien] (no subject)   akihiko
• [Wien] about the nitrogen 2p states   Lukasz Plucinski
• [Wien] SCF stoped at the first lapw1   Bing Zhou
• [Wien] SCF stoped at the first lapw1   Lyudmila Dobysheva
• [Wien] [SPAM?] question of dstart   孙立忠
• [Wien] bandstructure on slabs   Michael Gurnett
• [Wien] SCF stoped at the first lapw1   Bing Zhou
• [Wien] bandstructure on slabs   xn22 at drexel.edu
• [Wien] SCF stoped at the first lapw1   Lyudmila Dobysheva
• [Wien] SCF stoped at the first lapw1   Bing Zhou
• [Wien] about the nitrogen 2p states   Yushan Wang
• [Wien] about the nitrogen 2p states   xn22 at drexel.edu
• [Wien] bandstructure on slabs   Lukasz Plucinski
• [Wien] bandstructure on slabs   Michael Gurnett
• [Wien] about the nitrogen 2p states   Yushan Wang
• [Wien] sgroup problem   Bing Zhou
• [Wien] sgroup problem   Victor Shaposhnikov
• [Wien] [SPAM?] question of dstart   Torsten Andersen
• [Wien] parallel LAPW2 crashes in second iteration   Torsten Andersen
• [Wien] mpi and k-point para runs   Michael Gurnett
• [Wien] sgroup problem   Bing Zhou
• [Wien] construction supercell   Ercan Ucgun
• [Wien] construction supercell   Stefaan Cottenier
• [Wien] construction supercell   Torsten Andersen
• [Wien] construction supercell   Jorissen Kevin
• [Wien] a small issue (100 atoms) for big telnes   Jorissen Kevin
• [Wien] construction supercell   Ercan Ucgun
• [Wien] construction supercell   Stefaan Cottenier
• [Wien] construction supercell   Jorissen Kevin
• [Wien] STOP: SELECT - Error   Bing Zhou
• [Wien] STOP: SELECT - Error   Jorissen Kevin
• [Wien] STOP: SELECT - Error   Bing Zhou
• [Wien] Question   Dr. L. Errico
• [Wien] SCF stop at scf1 and what is the matter?   panzhijun2002 at sjtu.edu.cn
• [Wien] SCF stop at scf1 and what is the matter?   Jorissen Kevin
• [Wien] SCF stop at scf1 and what is the matter?   Stefaan Cottenier
• [Wien] Thank you !   panzhijun2002 at sjtu.edu.cn
• [Wien] lapw1c ERROR   Sorin Lazar
• [Wien] lapw1c ERROR   Jorissen Kevin
• [Wien] SCF stop at scf1 and what is the matter?   Yushan Wang
• [Wien] lapw1c ERROR   Peter Blaha
• [Wien] Question   Peter Blaha
• [Wien] large QTL-B value   stargmoon
• [Wien] mpi and k-point para runs   Peter Blaha
• [SPAM?] Re: Re: [Wien] [SPAM?] question of dstart   L.Z. Sun
• [Wien] lapw1c ERROR on Opteron   Sorin Lazar
• [Wien] lapw1c ERROR on Opteron   Peter Blaha
• [Wien] [SPAM?] question about k-point parallel   L.Z. Sun
• [Wien] Values of LM coefficients   L. D. Marks
• [Wien] a small issue (100 atoms) for big telnes   Peter Blaha
• [Wien] Secure conection and w2web plotting   Pablo de la Mora
• [Wien] Secure conection and w2web plotting   buero at luitz.at
• [Wien] lapw1c ERROR on Opteron   Sorin Lazar
• [Wien] lapw1c ERROR on Opteron   Peter Blaha
• [Wien] Values of LM coefficients   Peter Blaha
• [Wien] Values of LM coefficients   L. D. Marks
• [Wien] Bader charge   Dr. B.R.Sahu
• [Wien] Fermi surface plotting with xcrysden   yanming Ma
• [Wien] Fermi surface plotting with xcrysden   Stefaan Cottenier
• [Wien] How to set LXDOS   Sherif Yehia
• [Wien] How do you manipulate the supercell-struct file to introduct defects in structure?   wien battery
• [Wien] Bandstructure with band character plotting?   Li Yonghua
• [Wien] Bandstructure with band character plotting?   Lukasz Plucinski
• [Wien] Bandstructure with band character plotting?   Li Yonghua
• [Wien] Bandstructure with band character plotting?   Li Yonghua
• [Wien] Bader charge   Peter Blaha
• [Wien] Compilation on IBM   Torsten Andersen
• [Wien] How do you manipulate the supercell-struct file to introduct defects in structure?   Stefaan Cottenier
• [Wien] Bandstructure with band character plotting?   Mr C.A. Bridges
• [Wien] optical conductivity for LaCoO3   Sergey Streltsov
• [Wien] lapw1c ERROR on Opteron   Sorin Lazar
• [Wien] Strcut file: for crystal structures other than cubic.   koitzsch
• [Wien] How to run init_lapw for supercell?   Nandan Tandon
• [Wien] How to run init_lapw for supercell?   Stefaan Cottenier
• [Wien] Unitary transformation for projected density of states   Leonardo Pisani
• [Wien] Bader charge   Jorissen Kevin
• [Wien] lapw1c ERROR on Opteron   Peter Blaha
• [Wien] some more benchmarks   Jorissen Kevin
• [Wien] How to run init_lapw for supercell?   Jorissen Kevin
• [Wien] Spacegroup issue   Michael Frotscher
• [Wien] SELECT - ERROR   Peter Blaha
• [Wien] Unitary transformation for projected density of states   Peter Blaha
• [Wien] Spacegroup issue   Jorissen Kevin
• [Wien] Spacegroup issue   Peter Blaha
• [Wien] Fermi surface plotting with xcrysden   yanming Ma
• [Wien] Fermi surface plotting with xcrysden   Stefaan Cottenier
• [Wien] Unitary transformation for projected density of states   Leonardo Pisani
• [Wien] Fermi surface plotting with xcrysden   Peter Blaha
• [Wien] SELECT - ERROR   Neerja
• [Wien] Fermi surface plotting with xcrysden   Laxmidhar Senapati
• [Wien] Fermi surface plotting with xcrysden   koitzsch
• [Wien] Strcut file: for crystal structures other than cubic.   Neerja
• [Wien] Fermi surface plotting with xcrysden   yanming Ma
• [Wien] Bandstructure with band character plotting?   Li Yonghua
• [Wien] Fermi surface plotting with xcrysden   Steven Homolya
• [Wien] parallel lapw0 crashes due to wrong case.clmsum   ARUGA Tetsuya
• [Wien] Fermi surface plotting with xcrysden   Tone Kokalj
• [Wien] Spacegroup issue   Michael Frotscher
• [Wien] Spacegroup issue   Jorissen Kevin
• [Wien] some more benchmarks   Peter Blaha
• [Wien] some more benchmarks   Jorissen Kevin
• [Wien] Fermi surface plotting with xcrysden   yanming Ma
• [Wien] internal change-RKMAX   rosangela de paiva
• [Wien] internal change-RKMAX   Peter Blaha
• [Wien] [SPAM?] Which file contains the data related to the energy band lines of bandstructure?   panzhijun2002 at sjtu.edu.cn
• [Wien] lovely and timely piece for meditation   John Tatini Titantah
• [Wien] lovely and timely piece for meditation   Steven Homolya
• [Wien] [SPAM?] What do the five columns indicate in the case.spaghetti_ene file?   panzhijun2002 at sjtu.edu.cn
• [Wien] goto libraries   Michael Gurnett
• [Wien] internal change-RKMAX   Jorissen Kevin
• [Wien] goto libraries   Peter Blaha
• [Wien] case.insp   sahand at kntu.ac.ir
• [Wien] case.insp   sahand at kntu.ac.ir
• [Wien] some more benchmarks   Torsten Andersen
• [Wien] case.insp   Andrei Postnikov
• [Wien] MgO Ghostbands - when do they matter   L. D. Marks
• [Wien] case.insp   Peter Blaha
• [Wien] band gap problem   Lutz Rauscher
• [Wien] case.insp   Stefaan Cottenier
• [Wien] MgO Ghostbands - when do they matter   Jorissen Kevin
• [Wien] band gap problem   Stefaan Cottenier
• [Wien] goto libraries   Jorissen Kevin
• [Wien] band gap problem   Peter Blaha
• [Wien] ML archives   Jorissen Kevin
• [Wien] parallel lapw0 crashes due to wrong case.clmsum   Jorissen Kevin
• [Wien] ISPLIT   Sherif Yehia
• [Wien] MgO Ghostbands - when do they matter   L. D. Marks
• [Wien] MgO Ghostbands - when do they matter   Peter Blaha
• [Wien] MgO Ghostbands   thomas.mazet
• [Wien] MgO Ghostbands   Peter Blaha
• [Wien] lapw1 fine grain parallel version   gilles SILLY
• [Wien] ML archives   buero at luitz.at
• [Wien] about DX parameter for the radial mesh   thomas.mazet
• [Wien] Phase-Transition.   David Pankhurst
• [Wien] about DX parameter for the radial mesh   Jorissen Kevin
• [Wien] about DX parameter for the radial mesh   georg at chem.au.dk
• [Wien] about DX parameter for the radial mesh   thomas.mazet
• [Wien] about DX parameter for the radial mesh   Andrzej Koleżyński
• [Wien] Phase-Transition.   Peter Blaha
• [Wien] NUME parameter   Michael Gurnett
• [Wien] lib-4001 error   Bertoni Giovanni
• [Wien] NUME parameter   Jorissen Kevin
• [Wien] NUME parameter   Peter Blaha
• [Wien] NMATMAX parameter   Bertoni Giovanni
• [Wien] NUME parameter   Michael Gurnett
• [Wien] question about half magnets   Sergio Galindo Torres
• [Wien] Phase-Transition.   Neerja
• [Wien] error occures in electron density plots   Bin Lei
• [Wien] error occures in electron density plots   Michael Gurnett
• [Wien] problem with TiO2 2x1x1 supercell with one N doping   xn22 at drexel.edu
• [Wien] NUME parameter   Peter Blaha
• [Wien] ML archives   Jorissen Kevin
• [Wien] mixer problem   Bing Zhou
• [Wien] x symmetry problem   Emil Stoyanov
• [Wien] problem with TiO2 2x1x1 supercell with one N doping   Steven Homolya
• [Wien] more accurate total energy   Veerle Vanhoof
• [Wien] more accurate total energy   georg at chem.au.dk
• [Wien] problem with TiO2 2x1x1 supercell with one N doping   xn22 at drexel.edu
• [Wien] more accurate total energy   Peter Blaha
• [Wien] problem with TiO2 2x1x1 supercell with one N doping   xn22 at drexel.edu
• [Wien] problem with TiO2 2x1x1 supercell with one N doping   Peter Blaha
• [Wien] problem with TiO2 2x1x1 supercell with one N doping   xn22 at drexel.edu
• [Wien] about a warning at case.SCF   george bush
• [Wien] about a warning at case.SCF   george bush
• [Wien] parallel lapw0 crashes due to wrong case.clmsum   ARUGA Tetsuya
• [Wien] error occures in electron density plots   Michael Frotscher
• [Wien] about a warning at case.SCF   georg at chem.au.dk
• [Wien] about a warning at case.SCF   Peter Blaha
• [Wien] using of Wien functions such as x spectra or elnes spectra   Emmanuel Betranhandy
• [Wien] x symmetry problem   Peter Blaha
• [Wien] question about half magnets   Peter Blaha
• [Wien] x symmetry problem   Stefaan Cottenier
• [Wien] x symmetry problem   Mr C.A. Bridges
• [Wien] x symmetry problem   Mr C.A. Bridges
• [Wien] (no subject)   Ashok Kumar Verma
• [Wien] compile error and cannt find cputim.o   hqk634 at sohu.com
• [Wien] x symmetry problem   Peter Blaha
• [Wien] compile error and cannt find cputim.o   Peter Blaha
• [Wien] x symmetry problem   Peter Blaha
• [Wien] using of Wien functions such as x spectra or elnes spectra   Peter Blaha
• R*Kmax for different RMTs [Re: [Wien] (no subject)]   Steven Homolya
• [Wien] using of Wien functions such as x spectra or elnes spectra   Emmanuel Betranhandy
• [Wien] problem with TiO2 2x1x1 supercell with one N doping   Jorissen Kevin
• [Wien] using of Wien functions such as x spectra or elnes spectra   Jorissen Kevin
• [Wien] Energy resolved structure factors   L. D. Marks
• [Wien] running tasks remotely   Jorissen Kevin
• [Wien] lib-4001 error   Torsten Andersen
• [Wien] running tasks remotely   Stefaan Cottenier
• [Wien] Energy resolved structure factors   Peter Blaha
• [Wien] using of Wien functions such as x spectra or elnes spectra   buero at luitz.at
• [Wien] Athlon 64   koitzsch
• [Wien] using of Wien functions such as x spectra or elnes spectra   Peter Blaha
• [Wien] running tasks remotely   Peter Blaha
• [Wien] about a warning at case.SCF   george bush
• [Wien] mixer problem   Bing Zhou
• [Wien] How do you introduce defects into the supercell file?   wien battery
• [Wien] How do you introduce defects into the supercell file?   Stefaan Cottenier
• [Wien] mixer problem   Bing Zhou
• [Wien] Choice of RKMAX and GMAX   Michael Gurnett
• [Wien] wien compilation errors   Vicki Keast
• [Wien] error in clm file?   Michael Gurnett
• [Wien] wien compilation errors   Michael Gurnett
• [Wien] Inconsistency between energy and forces ?   Stefaan Cottenier
• [Wien] wien compilation errors   David Pankhurst
• [Wien] wien compilation errors   David Pankhurst
• [Wien] Choice of RKMAX and GMAX   Peter Blaha
• [Wien] error in clm file?   Peter Blaha
• [Wien] mixer problem   Bing Zhou
• [Wien] mixer problem   Jorissen Kevin
• [Wien] Problem in parallel execution..   Nitya Nath
• [Wien] Problem in parallel execution..   Peter Blaha
• [Wien] Inconsistency between energy and forces ?   Peter Blaha
• [Wien] wien compilation errors   Keisuke Hatada
• [Wien] AIM   Emmanuel Betranhandy
• [Wien] DOS of states in an arbritrary coordinate system   Leonardo Pisani
• [Wien] mixer problem   Bing Zhou
• [Wien] the total energy of N2   george bush
• [Wien] the total energy of N2   xn22 at drexel.edu
• [Wien] charged ions in supercell   Igor Shilov
• [Wien] the total energy of N2   george bush
• [Wien] the total energy of N2   xn22 at drexel.edu
• [Wien] total energy of N2, O2, and F2   xn22 at drexel.edu
• [Wien] error in clm file?   Michael Gurnett
• [Wien] DOS of states in an arbritrary coordinate system   Peter Blaha
• [Wien] error in clm file?   Michael Gurnett
• [Wien] error in clm file?   Michael Gurnett
• [Wien] error in clm file?   Michael Gurnett
• [Wien] Regarding lapw1   Sharat Chandra
• [SPAM?] Re: Re: [Wien] [SPAM?] question of dstart   Michael Gurnett
• [Wien] error in clm file?   Peter Blaha
• [Wien] error in clm file?   Peter Blaha
• [Wien] error in clm file?   Michael Gurnett
• [Wien] error in clm file?   Michael Gurnett
• [Wien] Inconsistency between energy and forces ?   Stefaan Cottenier
• [Wien] After Phase transition-crystal structure   Mr C.A. Bridges
• [Wien] Inconsistency between energy and forces ?   Peter Blaha
• [Wien] After Phase transition-crystal structure   Neerja
• [Wien] Regarding lapw1   Peter Blaha
• [Wien] supercell   Bing Zhou
• [Wien] k-parallel execution   Bertoni Giovanni
• [Wien] k-parallel execution II   Bertoni Giovanni
• [Wien] k-parallel execution II   Stefaan Cottenier
• [Wien] Inconsistency between energy and forces ?   Stefaan Cottenier
• [Wien] k-parallel execution   Vladimir Timochevski
• [Wien] cohesive energy   strutza at bgumail.bgu.ac.il
• [Wien] core dumped   Yi-Der Lee
• [Wien] cohesive energy   Stefaan Cottenier
• [Wien] k-parallel execution II   Torsten Andersen
• [Wien] File case.cf_d_eg_t2g   Leonardo Pisani
• [Wien] k-parallel execution II   Jorissen Kevin
• [Wien] File case.cf_d_eg_t2g   jan kunes
• [Wien] k-parallelization III   Bertoni Giovanni
• [Wien] k-parallelization III   Torsten Andersen
• [Wien] k-parallelization IV   Bertoni Giovanni
• [Wien] k-parallelization IV   buero at luitz.at
• [Wien] k-parallelization IV   Torsten Andersen
• [Wien] cohesive energy   strutza at bgumail.bgu.ac.il
• [Wien] cohesive energy   Jorissen Kevin
• [Wien] cohesive energy   Peter Blaha
• [Wien] k-parallelization IV   Steven Homolya
• [Wien] Calculating ELNES-Spectra   Michael Frotscher
• [Wien] Calculating ELNES-Spectra   Jorissen Kevin
• [Wien] charged ions in supercell   Jorissen Kevin
• [Wien] AIM   Jorissen Kevin
• [Wien] GMAX and LAPW0 problems   Sergio Legoas
• [Wien] AIM   Emmanuel Betranhandy
• [Wien] firewall settings   David Pankhurst
• [Wien] ignore previous message   David Pankhurst
• [Wien] compilation with ifc 7.1 and -static option   Nicola Pinna
• [Wien] GMAX and LAPW0 problems   slegoas at ifi.unicamp.br
• [Wien] About eg-t2g   Leonardo Pisani
• [Wien] band strucuture for spin polarized case with spin-orbital coupling   stargmoon
• [Wien] GMAX and LAPW0 problems   Jorissen Kevin
• [Wien] Calculating ELNES-Spectra   Michael Frotscher
• [Wien] GMAX and LAPW0 problems   Peter Blaha
• [Wien] Calculating ELNES-Spectra   Jorissen Kevin
• [Wien] fine grained parallelization I   Bertoni Giovanni
• [Wien] core dumped   L. D. Marks
• [Wien] GMAX and LAPW0 problems   slegoas at ifi.unicamp.br
• [Wien] Calculating ELNES-Spectra   Michael Frotscher
• [Wien] core dumped   Peter Blaha
• [Wien] GMAX and LAPW0 problems   Peter Blaha
• [Wien] band strucuture for spin polarized case with spin-orbital coupling   Andrei Postnikov
• [Wien] band strucuture for spin polarized case with spin-orbital coupling   Peter Blaha
• [Wien] About eg-t2g   Peter Blaha
• [Wien] compilation with ifc 7.1 and -static option   Peter Blaha
• [Wien] band strucuture for spin polarized case with spin-orbital coupling   Torsten Andersen
• [Wien] AIM: Laplacian ?   Georg Eickerling
• [Wien] How can we use Wien2k to compute one dimentional systems?   wangguo
• [Wien] fine grained parallelization II   Bertoni Giovanni
• [Wien] AIM: Laplacian ?   Peter Blaha
• [Wien] compilation with ifc 7.1 and -static option   Nicola Pinna
• [Wien] How can we use Wien2k to compute one dimentional systems?   Torsten Andersen
• [Wien] band strucuture for spin polarized case with spin-orbital coupling   stargmoon
• [Wien] band structure plot problem   Michael Gurnett
• [Wien] big system stop at lapw0   wangguo
• [Wien] big system stop at lapw0   Michael Gurnett
• [Wien] big system stop at lapw0   georg at chem.au.dk
• [Wien] big system stop at lapw0   Michael Gurnett
• [Wien] big system stop at lapw0   georg at chem.au.dk

Last message date: Sun Nov 30 22:55:58 CEST 2003
Archived on: Wed Jul 6 14:14:10 CEST 2005

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