June 2006 Archives by author

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Starting: Fri Jun 2 10:04:49 CEST 2006
Ending: Fri Jun 30 16:16:53 CEST 2006
Messages: 35

• [CPMD-list] IR and Raman   BOUYER Frédéric 153746
• [CPMD-list] postdoc   BOUYER Frédéric 153746
• [CPMD-list] IR and Raman   Alessandro Curioni
• [CPMD-list] IBM AIX compilation problem   Alessandro Curioni
• [CPMD-list] postdoc positions for DFT development available   Weiqiao Deng
• [CPMD-list] Kpoints Help!   Alexandr Isayev
• [CPMD-list] IBM AIX compilation problem   Alexandr Isayev
• [CPMD-list] Run error (Fortran error message number is 59)   Axel Kohlmeyer
• [CPMD-list] IR and Raman   Axel Kohlmeyer
• [CPMD-list] Is it possible to keep the POINT GROUP fixed in geometry optimization and any molecular dynamics?   Axel Kohlmeyer
• [CPMD-list] seeking ultrasoft pseudopotential for Yttrium   Axel Kohlmeyer
• [CPMD-list] MD calculation on yttrium complex   Axel Kohlmeyer
• [CPMD-list] General questions about using CPMD   Axel Kohlmeyer
• [CPMD-list] Adapted geometry optimization went abnormally after several thousands steps..   Axel Kohlmeyer
• [CPMD-list] About CPMD parallel   Axel Kohlmeyer
• Fwd: [CPMD-list] can I use k points in PIMD?   Axel Kohlmeyer
• [CPMD-list] Plot of Raman Spectrum   Axel Kohlmeyer
• [CPMD-list] what is the difference between Goedecker Pseudopotential and Troullier-Marins Pseudopotential?   Axel Kohlmeyer
• [CPMD-list] IBM AIX compilation problem   Axel Kohlmeyer
• [CPMD-list] COORSP working on IBM-SP, failing on other platforms   Martin Konopka
• [CPMD-list] seeking ultrasoft pseudopotential for Yttrium   Yi LUO
• [CPMD-list] MD calculation on yttrium complex   Yi LUO
• [CPMD-list] General questions about using CPMD   Donghee Lim
• [CPMD-list] About CPMD parallel   Donghee Lim
• [CPMD-list] Announcement: Tutorial "Quantum Simulation of Liquids and Solids"   Evert Jan Meijer
• [CPMD-list] how to calculate raman spectrum?   Yuan Pengfei
• [CPMD-list] metsdynamics error   Yuan Pengfei
• [CPMD-list] Kpoints Help!   Yogesh Tiwary
• [CPMD-list] Plot of Raman Spectrum   Roberto Veiga
• [CPMD-list] can I use k points in PIMD?   Chen Ying
• [CPMD-list] what is the difference between Goedecker Pseudopotential and Troullier-Marins Pseudopotential?   Chen Ying
• [CPMD-list] Run error (Fortran error message number is 59)   haider abbas
• [CPMD-list] Is it possible to keep the POINT GROUP fixed in geometry optimization and any molecular dynamics?   osirixu-cpmd at yahoo.com.cn
• [CPMD-list] Adapted geometry optimization went abnormally after several thousands steps..   osirixu-cpmd at yahoo.com.cn
• [CPMD-list] Adapted geometry optimization went abnormally after several thousands steps..   osirixu-cpmd at yahoo.com.cn

Last message date: Fri Jun 30 16:16:53 CEST 2006
Archived on: Sat Mar 10 00:15:03 CET 2007

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