October 2007 Archives by subject

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Starting: Mon Oct 1 14:22:40 CEST 2007
Ending: Wed Oct 31 16:47:23 CEST 2007
Messages: 204

[Wien] 2 XEON 5355 or 4 XEON 5150? Q Z
[Wien] 2 XEON 5355 or 4 XEON 5150? Matyáš Novák
[Wien] 2 XEON 5355 or 4 XEON 5150? Q Z
[Wien] 2 XEON 5355 or 4 XEON 5150? Michael Gurnett
[Wien] 2 XEON 5355 or 4 XEON 5150? Lubomir Smrcok
[Wien] 2 XEON 5355 or 4 XEON 5150? Michael Gurnett
[Wien] 2 XEON 5355 or 4 XEON 5150? Florent Boucher
[Wien] 2 XEON 5355 or 4 XEON 5150? Alexander Shaposhnikov
[Wien] 2 XEON 5355 or 4 XEON 5150? Alexander Shaposhnikov
[Wien] 2 XEON 5355 or 4 XEON 5150? Florent Boucher
[Wien] 2 XEON 5355 or 4 XEON 5150? Peter Blaha
[Wien] 2 XEON 5355 or 4 XEON 5150? Florent Boucher
[Wien] 2-window semi core calculation of Ge3d fails Johan Eriksson
[Wien] 2-window semi core calculation of Ge3d fails Peter Blaha
[Wien] [Fwd: Phonon Workshop] Peter Blaha
[Wien] [SPAM?] spin charge density zhchwsd at 163.com
[Wien] [SPAM?] spin charge density zhchwsd at 163.com
[Wien] [SPAM?] spin charge density hpang at lzu.edu.cn
[Wien] a question about LDA+U morteza jamal
[Wien] a question about LDA+U Sergio Yuanuen Rodriguez
[Wien] a question about LDA+U Peter Blaha
[Wien] a question about LDA+U morteza jamal
[Wien] Accuracy (relevance almost) of lstart energies Laurence Marks
[Wien] Accuracy (relevance almost) of lstart energies Peter Blaha
[Wien] Accuracy (relevance almost) of lstart energies Laurence Marks
[Wien] Accuracy (relevance almost) of lstart energies Peter Blaha
[Wien] Answer to "inconsistency b/w projected DOSs and bandstructure" katrusiat
[Wien] atomic positions taiiebeh molarooy
[Wien] Band Structure Plot for Spin Orbital Coupling Matthew Xia
[Wien] Band Structure Plot for Spin Orbital Coupling Matthew Xia
[Wien] bulk band structure along a specific direction for surface state study mperezjigato at andaluciajunta.es
[Wien] charge transfer tomi zaya
[Wien] charge transfer Laurence Marks
[Wien] CIF file gives wrong nearest neighbor distances Matthew Xia
[Wien] CIF file gives wrong nearest neighbor distances Michael Fischer
[Wien] CIF file gives wrong nearest neighbor distances Matthew Xia
[Wien] CIF file gives wrong nearest neighbor distances Peter Blaha
[Wien] compilation problem of wien2k Arun Kr. Chatterjee
[Wien] compilation problem of wien2k Ricardo Faccio
[Wien] Compile errors in lapw1_mpi Michael Gurnett
[Wien] Compile errors in lapw1_mpi Michael Gurnett
[Wien] Compile errors in lapw1_mpi Gerhard Fecher
[Wien] Correction to the VBM Zsolt
[Wien] Do we read the same books? Hamid Abbaszadeh
[Wien] dstart problem with supercell Chandrika
[Wien] Energy of the valence band maximum Zsolt
[Wien] energy that separates core and valence states Zsolt
[Wien] energy that separates core and valence states Peter Blaha
[Wien] Error in spaghetti nilton
[Wien] Error in spaghetti Rocquefelte
[Wien] error message with empty error files nassiba nassiba
[Wien] Fock exchange calculation Natalie Holzwarth
[Wien] Fock exchange calculation Peter Blaha
[Wien] Fock exchange calculation Peter Blaha
[Wien] Ghost Band and Spin Orbit Coupling Band Calculation for Bi Matthew Xia
[Wien] Ghost Band and Spin Orbit Coupling Band Calculation for Bi Peter Blaha
[Wien] GMAX = 15 causes xcpot3 error in LAPW0 Thomas Claesson
[Wien] GMAX = 15 causes xcpot3 error in LAPW0 Laurence Marks
[Wien] GMAX = 15 causes xcpot3 error in LAPW0 Thomas Claesson
[Wien] How can I increase the LM expansion in case.in2? Thomas Claesson
[Wien] How is the performance dependent on CPU cache size Johan Eriksson
[Wien] How is the performance dependent on CPU cache size Laurence Marks
[Wien] How is the performance dependent on CPU cache size Peter Blaha
[Wien] How to do the calculation with B3PW91 functional yuzhong zhang
[Wien] How to get the orbital composition of band structure? ARIN CHURCH
[Wien] How to get the orbital composition of band structure? Stefaan Cottenier
[Wien] How to get the position of band edge Baoling Huang
[Wien] How to get the position of band edge Gerhard Fecher
[Wien] How to get the position of band edge Baoling Huang
[Wien] How to get the position of band edge Gerhard Fecher
[Wien] How to get the position of band edge Baoling Huang
[Wien] How to get the position of band edge Gerhard Fecher
[Wien] How to run wien2k with functional B3PW91? yuzhong zhang
[Wien] How to run wien2k with functional B3PW91? Gerhard Fecher
[Wien] How to run wien2k with functional B3PW91? Peter Blaha
[Wien] How to run wien2k with functional B3PW91? yuzhong zhang
[Wien] How to run wien2k with functional B3PW91? yuzhong zhang
[Wien] inconsistency b/w projected DOSs and bandstructure katrusiat
[Wien] information yamina mani
[Wien] init_elast Udai Verma
[Wien] Is it possible to use a local scratch directory when (# of k-points)/( of nodes) != integer? Steven Hahn
[Wien] Is it possible to use a local scratch directory when (# of k-points)/( of nodes) != integer? Steven Hahn
[Wien] Is it possible to use a local scratch directory when (# of k-points)/( of nodes) != integer? Peter Blaha
[Wien] Is there a problem in bcc fe spin polerazed calculation with wien07.3 and wien07.2? youcef bouhadda
[Wien] Is there a problem in bcc fe spin polerazed calculation with wien07.3 and wien07.2? Stefaan Cottenier
[Wien] Job initialization John Appleton
[Wien] Job initialization Peter Blaha
[Wien] Latest WIEN2k compiled on different machines - different :ENE for TiC Jorissen Kevin
[Wien] Latest WIEN2k compiled on different machines - different :ENE for TiC Peter Blaha
[Wien] mini--force can't convergence (Slab) lu wei
[Wien] mini--force can't convergence (Slab) lu wei
[Wien] mini--force can't convergence (Slab) Laurence Marks
[Wien] nanoscale taiiebeh molarooy
[Wien] new Program for calculating and Plotting Asymmetry of p orbital(asymmetry_lapw) morteza jamal
[Wien] New version of DOS2G_lapw and Curve_lapw morteza jamal
[Wien] NiO AFM calculation Bridges, Craig
[Wien] NiO AFM calculation Peter Blaha
[Wien] NiO AFM calculation Bridges, Craig
[Wien] nn command not found li ding
[Wien] nn command not found gujiajun at sjtu.edu.cn
[Wien] nn command not found Gerhard Fecher
[Wien] nn command not found li ding
[Wien] nn command not found li ding
[Wien] nn command not found gujiajun at sjtu.edu.cn
[Wien] nn command not found li ding
[Wien] nn command not found Stefaan Cottenier
[Wien] number of electrons in valence band hossien rahnama
[Wien] number of electrons in valence band Ricardo Faccio
[Wien] number of electrons in valence band Bo Qiu
[Wien] number of electrons in valence band hossien rahnama
[Wien] number of electrons in valence band hossien rahnama
[Wien] Parallel compiling on PBS Bo Qiu
[Wien] Parallel compiling on PBS Stefaan Cottenier
[Wien] Parallel compiling on PBS Peter Blaha
[Wien] polymers in wien2k taiiebeh molarooy
[Wien] polymers in wien2k Peter Blaha
[Wien] Possible slight problem with 7.3 version of structgen? Peter Blaha
[Wien] Print out A_lm^{k+K} and B_lm^{k+K} Chia-Hui Lin
[Wien] Print out A_lm^{k+K} and B_lm^{k+K} Peter Blaha
[Wien] Problem optimizing internal parameters NN - error Bo Qiu
[Wien] Problem optimizing internal parameters NN - error jiang at fhi-berlin.mpg.de
[Wien] Problem optimizing internal parameters NN - error Laurence Marks
[Wien] Problem optimizing internal parameters NN - error Bo Qiu
[Wien] Problem optimizing internal parameters NN - error Laurence Marks
[Wien] Problem optimizing internal parameters NN - error Bo Qiu
[Wien] Problem optimizing internal parameters NN - error Bo Qiu
[Wien] Problem optimizing internal parameters NN - error Peter Blaha
[Wien] Problem optimizing internal parameters NN - error Bo Qiu
[Wien] Problem with mixer Björn Hülsen
[Wien] Problem with mixer Stefaan Cottenier
[Wien] Problem with mixer Laurence Marks
[Wien] Problem with mixer Björn Hülsen
[Wien] Problem with mixer Laurence Marks
[Wien] Problem with mixer Björn Hülsen
[Wien] Problem with mixer Laurence Marks
[Wien] Problem with mixer Björn Hülsen
[Wien] Problem with mixer Laurence Marks
[Wien] Problem with Structgen Matthew Xia
[Wien] Question about Bismuth structure file generated by wien2k Bo Qiu
[Wien] Question about Bismuth structure file generated by wien2k Rocquefelte
[Wien] Question about Bismuth structure file generated by wien2k Michael Fischer
[Wien] Question about Bismuth structure file generated by wien2k Bo Qiu
[Wien] Question about Bismuth structure file generated by wien2k Peter Blaha
[Wien] Question about Bismuth structure file generated by wien2k Bo Qiu
[Wien] Question about Bismuth structure file generated by wien2k Peter Blaha
[Wien] Question about Bismuth structure file generated by wien2k Bo Qiu
[Wien] Question about Bismuth structure file generated by wien2k Gerhard Fecher
[Wien] question about paralled computation on distributed file system 白宇
[Wien] Question on internal parameter optimization Jaccob Smith
[Wien] Question on internal parameter optimization Laurence Marks
[Wien] Question on internal parameter optimization Jaccob Smith
[Wien] Question on internal parameter optimization Laurence Marks
[Wien] Question on internal parameter optimization Jaccob Smith
[Wien] Question on internal parameter optimization Jaccob Smith
[Wien] Question on internal parameter optimization Laurence Marks
[Wien] Question on internal parameter optimization Peter Blaha
[Wien] Question on internal parameter optimization Peter Blaha
[Wien] Question on internal parameter optimization Jaccob Smith
[Wien] Question on internal parameter optimization David Holec
[Wien] Question on internal parameter optimization Bo Qiu
[Wien] Reproducing the Madsen and Novak effective U Pablo de la Mora
[Wien] Reproducing the Madsen and Novak effective U Pablo de la Mora
[Wien] Reproducing the Madsen and Novak effective U Sergio Yuanuen Rodriguez
[Wien] runafm Pablo de la Mora
[Wien] runafm Peter Blaha
[Wien] runafm Pablo de la Mora
[Wien] runafm Peter Blaha
[Wien] runafm Pablo de la Mora
[Wien] Slab relaxation John Appleton
[Wien] Slab relaxation Peter Blaha
[Wien] spin charge density zhchwsd at 163.com
[Wien] spin charge density Peter Blaha
[Wien] spin charge density Ricardo Faccio
[Wien] supercell problem of Al2O3 swati chaudhury
[Wien] supercell problem of Al2O3 yasir saeed
[Wien] supercell problem of Al2O3 Gerhard Fecher
[Wien] supercell problem of Al2O3 swati chaudhury
[Wien] thank you dr. Cottonier youcef bouhadda
[Wien] Ueff calculation of Al20V2Eu Sergio Yuanuen Rodriguez
[Wien] Ueff calculation of Al20V2Eu Robert Laskowski
[Wien] Ueff calculation of Al20V2Eu Sergio Yuanuen Rodriguez
[Wien] Ueff calculation of Al20V2Eu Peter Blaha
[Wien] Ueff calculation of Al20V2Eu Lyudmila Dobysheva
[Wien] w2web module required software Che Seabourne
[Wien] w2web module required software Chandrika
[Wien] When-Dr Blaha MAHDI SALMANI HIRMAND
[Wien] who has experiences in running wien2k with B3PW91? yuzhong zhang
[Wien] who has experiences in running wien2k with B3PW91? Peter Blaha
[Wien] Wien 2k benchmarks on Apple MacPRO (MacOS X Server10.4.10) Gerhard Fecher
[Wien] Wien 2k benchmarks on Apple MacPRO (MacOS X Server 10.4.10) Steven Hahn
[Wien] Wien 2k benchmarks on Apple MacPRO (MacOS X Server 10.4.10) Peter Blaha
[Wien] Wien 2k benchmarks on Apple MacPRO (MacOS X Server 10.4.10) Marcus Tegel
[Wien] Wien 2k benchmarks on Apple MacPRO (MacOS X Server 10.4.10) Marcus Tegel
[Wien] Wien installation and TELNES module Che Seabourne
[Wien] Wien installation and TELNES module David Holec
[Wien] Wien installation and TELNES module Gerhard Fecher
[Wien] Wien installation and TELNES module Che Seabourne
[Wien] Wien installation and TELNES module Jorissen Kevin
[Wien] Wien installation and TELNES module Che Seabourne
[Wien] Wien on Cray XT4 Matyáš Novák
[Wien] Wien on Cray XT4 Peter Blaha
[Wien] WIEN-NCM Peter Blaha
[Wien] Wrong compiling option ? zhao
[Wien] Wrong Gap Size in Spin Orbit Bandstructure of Bi Matthew Xia

Last message date: Wed Oct 31 16:47:23 CEST 2007
Archived on: Wed Oct 31 16:48:37 CEST 2007

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