January 2007 Archives by date

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Starting: Tue Jan 2 11:47:09 CEST 2007
Ending: Wed Jan 31 22:19:04 CEST 2007
Messages: 122

• [Wien] two questions in optimization   soran nabavi
• [Wien] klist in CLMSUM changed   Gerardo Felix Martinez
• [Wien] dsy file problem   Chandrika
• [Wien] swap   tomi zaya
• [Wien] swap   Stefaan Cottenier
• [Wien] short-term position in Leuven   Stefaan Cottenier
• [Wien] klist in CLMSUM changed   Laurence Marks
• [Wien] klist in CLMSUM changed   Gerardo Felix Martinez
• [Wien] scf before optimize   NAJMEH SOLTANI
• [Wien] klist in CLMSUM changed   Laurence Marks
• [Wien] partial DOS and total DOS   Shu Miao
• [Wien] partial DOS and total DOS   Stefaan Cottenier
• [Wien] partial DOS and total DOS   Shu Miao
• [Wien] mini   jadhikari at clarku.edu
• [Wien] integration of dos   姜小婉 姜
• [Wien] integration of dos   Stefaan Cottenier
• [Wien] integration of dos   姜小婉 姜
• [Wien] supercell does not converge   Chandrika
• [Wien] Regarding errors in compilation of a few directories of WIEN2k   Udai Pratap Verma
• [Wien] Fw: Regarding errors in compilation of a few directories of WIEN2k   Udai Pratap Verma
• [Wien] secler4 error   E B Lombardi
• [Wien] Regarding errors in compilation of a few directories of WIEN2k   Gerhard H Fecher
• [Wien] Bond length and band gap   NAJMEH SOLTANI
• [Wien] warn: Klist has changed and result of Integration should be...   NAJMEH SOLTANI
• [Wien] lapw2.error   英国 高
• [Wien] Segmentation error ifort 9.0?   cesar
• [Wien] Segmentation error ifort 9.0?   Laurence Marks
• [Wien] lapw1 error   sohusohuzu at sohu.com
• [Wien] lapw1 error   Laurence Marks
• [Wien] 来自3996025的邮件   3996025 at 163.com
• [Wien] need some help   Israel Ariel Gonzalez Medina
• [Wien] Compilation on SGI Altix 4700   Miao, Maosheng
• [Wien] DOS is in negative region but the fermi energy is 1.9   NAJMEH SOLTANI
• Re： [Wien] DOS is in negative region but the fermi energy is 1.9   姜小婉 姜
• [Wien] again swap   tomi zaya
• [Wien] again swap   Stefaan Cottenier
• [Wien] Compilation on SGI Altix 4700   Martin Hilgeman
• [Wien] Compilation on SGI Altix 4700   Miao, Maosheng
• [Wien] need some help   Torsten Andersen
• [Wien] hexagonal structure problem in StructGen   ARIN CHURCH
• [Wien] Compiling on an Intel system with SUSE 9.3 x64 Linux   Марина Шеляпина
• [Wien] supercell does not converge   E B Lombardi
• [Wien] Compiling on an Intel system with SUSE 9.3 x64 Linux   Peter Blaha
• [Wien] Postdoctoral Position Available   Laurence Marks
• [Wien] StructGen   Z. Insepov
• [Wien] orientation sensitive telnes2   Vincent Mauchamp
• [Wien] supercell does not converge   Chandrika
• [Wien] What is U(R) in potential parameters (case.output1, SRC_lapw1/atpar.f P(J, JATOM))   Laurence Marks
• [Wien] What is U(R) in potential parameters (case.output1, SRC_lapw1/atpar.f P(J, JATOM))   Peter Blaha
• [Wien] What is U(R) in potential parameters (case.output1, SRC_lapw1/atpar.f P(J, JATOM))   Laurence Marks
• [Wien] structure relaxation requirement for input atom positions   qiang
• [Wien] no C2/m in StructGen   sohusohuzu at sohu.com
• [Wien] hexagonal structure problem in StructGen   Peter Blaha
• [Wien] hexagonal structure problem in StructGen   ARIN CHURCH
• [Wien] increase of k points   BARAILLE Isabelle
• [Wien] Compiling on an Intel system with SUSE 9.3 x64 Linux   Марина Шеляпина
• [Wien] structure relaxation requirement for input atom positions   Laurence Marks
• [Wien] Question on k-points   jadhikari at clarku.edu
• [Wien] Unoccupied PDOS below Fermi Energy in telnes   =?euc-kr?B?vue5zsij?=
• [Wien] WIEN2007 workshop at Pennstate: Registration open   Peter Blaha
• [Wien] WIen2k workshop   Nazma Ikram
• [Wien] WIen2k workshop   Jorge O. Sofo
• [Wien] Questions to BoltzTraP   Steven Dixon
• [Wien] (no subject)   sudha sankaran
• [Wien] About magnetic moment in AFM calculations   Souraya GOUMRI-SAID
• [Wien] About magnetic moment in AFM calculations   Stefaan Cottenier
• [Wien] About magnetic moment in AFM calculations   Souraya GOUMRI-SAID
• [Wien] About magnetic moment in AFM calculations   Stefaan Cottenier
• [Wien] dstart Probelm in w2web   Malik
• [Wien] about AFM calculation   Souraya GOUMRI-SAID
• [Wien] about AFM calculation   Stefaan Cottenier
• [Wien] about AFM calculation   thomas.mazet
• [Wien] dstart Probelm in w2web   Laurence Marks
• [Wien] about AFM calculation   Shen Li Qiu
• [Wien] about AFM calculation   Shen Li Qiu
• [Wien] How to perform scf cycles in a queueing system and with parallel execution   Hofer, Werner
• [Wien] Restoring SCF   Gerardo Felix Martinez
• [Wien] WIEN2007 workshop at Pennstate: Registration open   Udai Pratap Verma
• [Wien] (no subject)   sudha sankaran
• [Wien] (no subject)   sudha sankaran
• [Wien] (no subject)   sudha sankaran
• [Wien] WIEN2007 workshop at Pennstate: Registration open   Peter Blaha
• [Wien] (no subject)   Peter Blaha
• [Wien] Restoring SCF   Peter Blaha
• [Wien] Restoring SCF   Gerardo Felix Martinez
• [Wien] Restoring SCF   Laurence Marks
• [Wien] Restoring SCF   Peter Blaha
• [Wien] How to perform scf cycles in a queueing system and with parallel execution   Peter Blaha
• [Wien] Laves struct   zhchwsd at 163.com
• [Wien] Hardware Benchmarks for lapw1c   Alexander Shaposhnikov
• [Wien] Hardware Benchmarks for lapw1c   Florent Boucher
• [Wien] Hardware Benchmarks for lapw1c   Alexander Shaposhnikov
• [Wien] Hardware Benchmarks for lapw1c   Florent Boucher
• [Wien] Hardware Benchmarks for lapw1c   Alexander Shaposhnikov
• [Wien] Hardware Benchmarks for lapw1c   Florent Boucher
• [Wien] Hardware Benchmarks for lapw1c   Alexander Shaposhnikov
• [Wien] Version 7.1   Peter Blaha
• [Wien] ICMAT07   Peter Blaha
• [Wien] elastic constants   zhchwsd at 163.com
• [Wien] "gamma not equal 90" and dstart error   姜小婉 姜
• [Wien] Version 7.1 a problem   Gerhard Fecher
• [Wien] "gamma not equal 90" and dstart error   Stefaan Cottenier
• [Wien] How to plot the electron density in three dimensions for a given k-point and electronic band   Joey Davis
• [Wien] "gamma not equal 90" and dstart error   姜小婉 姜
• [Wien] "gamma not equal 90" and dstart error   Stefaan Cottenier
• [Wien] Version 7.1 - Charged supercells   E B Lombardi
• [Wien] "gamma not equal 90" and dstart error   姜小婉 姜
• [Wien] Version 7.1 - Charged supercells   Laurence Marks
• [Wien] Fractional occupancies   Dean Keeble
• [Wien] Fractional occupancies   Stefaan Cottenier
• [Wien] SP+SO problem   Yuri Kudasov
• [Wien] SP+SO problem   Peter Blaha
• [Wien] Version 7.1 - Charged supercells   E B Lombardi
• [Wien] Fractional occupancies   Rocquefelte
• [Wien] Version 7.1 - Charged supercells   Laurence Marks
• [Wien] structure relaxation requirement for input atom positions   qiangxu
• [Wien] Importing .cif files in Wien2k   E B Lombardi
• [Wien] Importing .cif files in Wien2k   Peter Blaha
• [Wien] generating atompositions in sandwich crystals   Chandrika
• [Wien] where can I find the Exc value in Wien2k output   Hong Jiang
• [Wien] Version 7.1   Yongbin Lee
• [Wien] Version 7.1   Peter Blaha

Last message date: Wed Jan 31 22:19:04 CEST 2007
Archived on: Wed Jan 31 22:19:08 CEST 2007

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