July 2012 Archives by thread

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Starting: Sun Jul 1 18:31:52 CEST 2012
Ending: Thu Jul 26 20:37:37 CEST 2012
Messages: 93

• [gpaw-users] Calculation freezes after memory estimate   Marcin Dulak
  • [gpaw-users] Calculation freezes after memory estimate   Juho Arjoranta
    • [gpaw-users] Calculation freezes after memory estimate   Marcin Dulak
      • [gpaw-users] Calculation freezes after memory estimate   Juho Arjoranta
      • [gpaw-users] Calculation freezes after memory estimate   Marcin Dulak
• [gpaw-users] GPAW with mpirun on multiple hosts - revisited   Jesper Rude Selknæs
• [gpaw-users] tvj is out of the office.   Ton V.W. Janssens
• [gpaw-users] GPAW with mpirun on multiple hosts - revisited   Marcin Dulak
  • [gpaw-users] GPAW with mpirun on multiple hosts - revisited   Jesper Rude Selknæs
• [gpaw-users] External Electric Field   Rizwan Ahmed
  • [gpaw-users] External Electric Field   Michael Walter
    • [gpaw-users] External Electric Field   Marcin Dulak
• [gpaw-users] Dielectric function of magnetic systems   James Lloyd-Hughes
• [gpaw-users] get Kohn-Sham Potential   Torsten Hahn
  • [gpaw-users] get Kohn-Sham Potential   Chengjun Jin
    • [gpaw-users] get Kohn-Sham Potential   Torsten Hahn
      • [gpaw-users] get Kohn-Sham Potential   Chengjun Jin
      • [gpaw-users] H_ks in realspace ?   Torsten Hahn
      • [gpaw-users] H_ks in realspace ?   Ask Hjorth Larsen
      • [gpaw-users] Ghost atoms in fd mode?   Kristen Kaasbjerg
      • [gpaw-users] Ghost atoms in fd mode?   Ask Hjorth Larsen
      • [gpaw-users] Ghost atoms in fd mode?   Kristen Kaasbjerg
      • [gpaw-users] Ghost atoms in fd mode?   Ask Hjorth Larsen
      • [gpaw-users] Ghost atoms in fd mode?   Kristen Kaasbjerg
      • [gpaw-users] Ghost atoms in fd mode?   Marcin Dulak
      • [gpaw-users] Ghost atoms in fd mode?   Ask Hjorth Larsen
  • [gpaw-users] get Kohn-Sham Potential   Ask Hjorth Larsen
• [gpaw-users] GPAW-DACAPO   Marcin Dulak
• [gpaw-users] gpaw-python: c/extensions.h:36: gpaw_malloc: Assertion `p != ((void *)0)' failed   Chengjun Jin
  • [gpaw-users] gpaw-python: c/extensions.h:36: gpaw_malloc: Assertion `p != ((void *)0)' failed   Ask Hjorth Larsen
• [gpaw-users] Strange feature from time propagation TDDFT   Arto Sakko
• [gpaw-users] pseudo and all-electron density   Brandon Cook
  • [gpaw-users] pseudo and all-electron density   Ask Hjorth Larsen
    • [gpaw-users] pseudo and all-electron density   Brandon Cook
      • [gpaw-users] pseudo and all-electron density   Ask Hjorth Larsen
      • [gpaw-users] pseudo and all-electron density   Brandon Cook
• [gpaw-users] python script for lrtddft tutorial   Marcin Dulak
• [gpaw-users] spin dependent transport error   Torsten Hahn
  • [gpaw-users] spin dependent transport error   jingzhe Chen
    • [gpaw-users] spin dependent transport error   Torsten Hahn
      • [gpaw-users] spin dependent transport error   jingzhe Chen
• [gpaw-users] How does amount of K-points affect the performance of a run?   Vladislav Ivanistsev
  • [gpaw-users] How does amount of K-points affect the performance of a run?   Ask Hjorth Larsen
• [gpaw-users] GPAW installation on a Xeon cluster   Vladislav Ivanistsev
• [gpaw-users] questions about GPAW installation on a supercomputer   Marcin Dulak
  • [gpaw-users] questions about GPAW installation on a supercomputer   Vladislav Ivanistsev
    • [gpaw-users] questions about GPAW installation on a supercomputer   Vladislav Ivanistsev
      • [gpaw-users] questions about GPAW installation on a supercomputer   Ask Hjorth Larsen
      • [gpaw-users] questions about GPAW installation on a supercomputer   Marcin Dulak
• [gpaw-users] LCAO mode for Zeolite   baldissin
  • [gpaw-users] LCAO mode for Zeolite   Ask Hjorth Larsen
    • [gpaw-users] LCAO mode for Zeolite   Marcin Dulak
    • [gpaw-users] LCAO mode for Zeolite   Juho Arjoranta
      • [gpaw-users] LCAO mode for Zeolite   Ask Hjorth Larsen
• [gpaw-users] Magnetic moment of Fe doped RuO2   Niels Theis Bendtsen
  • [gpaw-users] Magnetic moment of Fe doped RuO2   Zeljko Sljivancanin
• [gpaw-users] memory and gpw-file problems   Georg Kastlunger
• [gpaw-users] How to convert .traj to xyz/pdb format   Eldhose Iype
  • [gpaw-users] How to convert .traj to xyz/pdb format   Jess Wellendorff
    • [gpaw-users] How to convert .traj to xyz/pdb format   Eldhose Iype
      • [gpaw-users] How to convert .traj to xyz/pdb format   Marcin Dulak
      • [gpaw-users] How to convert .traj to xyz/pdb format   Jess Wellendorff
      • [gpaw-users] How to convert .traj to xyz/pdb format   Eldhose Iype
      • [gpaw-users] How to convert .traj to xyz/pdb format   Lars Smykalla
      • [gpaw-users] How to convert .traj to xyz/pdb format   Eldhose Iype
      • [gpaw-users] How to convert .traj to xyz/pdb format   Marcin Dulak
      • [gpaw-users] How to convert .traj to xyz/pdb format   Eldhose Iype
    • [gpaw-users] How to convert .traj to xyz/pdb format   Marcin Dulak
      • [gpaw-users] How to convert .traj to xyz/pdb format   Michael Walter
      • [gpaw-users] How to convert .traj to xyz/pdb format   Eldhose Iype
• [gpaw-users] LCAO DZP basis set for Cr   Ulrik Grønbjerg Andersen
  • [gpaw-users] LCAO DZP basis set for Cr   Ask Hjorth Larsen
• [gpaw-users] LCAO DZP basis set for Cr   Ask Hjorth Larsen
  • [gpaw-users] LCAO DZP basis set for Cr   Ulrik Grønbjerg Andersen
    • [gpaw-users] LCAO DZP basis set for Cr   Ask Hjorth Larsen
• [gpaw-users] Potential energy comparation   davi.fisica at gmail.com
  • [gpaw-users] Potential energy comparation   Marcin Dulak
• [gpaw-users] LCAO DZP basis set for Cr   Ask Hjorth Larsen
• [gpaw-users] Potential energy comparation   Marcin Dulak
• [gpaw-users] kpt parallel use   Torsten Hahn
  • [gpaw-users] kpt parallel use   Ask Hjorth Larsen
• [gpaw-users] recursion depth error   Torsten Hahn
  • [gpaw-users] recursion depth error   Ask Hjorth Larsen
    • [gpaw-users] recursion depth error   Marcin Dulak
• [gpaw-users] how to explicitly set occupation numbers   Joel Varley
  • [gpaw-users] how to explicitly set occupation numbers   Ask Hjorth Larsen
  • [gpaw-users] how to explicitly set occupation numbers   Rolf Wuerdemann
• [gpaw-users] Work function on a copper surface   Juho Arjoranta
  • [gpaw-users] Work function on a copper surface   Ask Hjorth Larsen
• [gpaw-users] Work function on a copper surface   Ask Hjorth Larsen
  • [gpaw-users] Work function on a copper surface   Ask Hjorth Larsen
• [gpaw-users] Pseudohydrogen in GPAW   Andrew Medford
• [gpaw-users] Help-GPAW error   Ask Hjorth Larsen

Last message date: Thu Jul 26 20:37:37 CEST 2012
Archived on: Thu Jul 26 20:37:48 CEST 2012

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