February 2012 Archives by author

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Starting: Wed Feb 1 10:40:01 CET 2012
Ending: Tue Feb 28 16:48:13 CET 2012
Messages: 68

• [gpaw-users] correct_for_charge error for Li +1   Ivano Eligio Castelli
• [gpaw-users] Error in transport calculation   jingzhe Chen
• [gpaw-users] Error in transport calculation   Brandon Cook
• [gpaw-users] LCAO performance - HMOR zeolite   Marcin Dulak
• [gpaw-users] correct_for_charge error for Li +1   Marcin Dulak
• [gpaw-users] TPSS band structure   Lara Ferrighi
• [gpaw-users] TPSS band structure   Lara Ferrighi
• [gpaw-users] Calculations in LCAO mode   Ulrik Grønbjerg
• [gpaw-users] Calculations in LCAO mode   Ulrik Grønbjerg
• [gpaw-users] Calculations in LCAO mode   Ulrik Grønbjerg
• [gpaw-users] Calculations in LCAO mode   Ulrik Grønbjerg
• [gpaw-users] Calculations in LCAO mode   Ulrik Grønbjerg
• [gpaw-users] AssertionError in transformers.py   Falco Hüser
• [gpaw-users] Cu2O dipole corrections - convergence problems   Man Isabela
• [gpaw-users] How can the vacuum potential be found out   Georg Kastlunger
• [gpaw-users] How can the vacuum potential be found out   Georg Kastlunger
• [gpaw-users] How can the vacuum potential be found out   Georg Kastlunger
• [gpaw-users] How can the vacuum potential be found out   Georg Kastlunger
• [gpaw-users] How can the vacuum potential be found out   Georg Kastlunger
• [gpaw-users] How can the vacuum potential be found out   Ask Hjorth Larsen
• [gpaw-users] How can the vacuum potential be found out   Ask Hjorth Larsen
• [gpaw-users] How can the vacuum potential be found out   Ask Hjorth Larsen
• [gpaw-users] How can the vacuum potential be found out   Ask Hjorth Larsen
• [gpaw-users] LCAO performance - HMOR zeolite   Ask Hjorth Larsen
• [gpaw-users] band occupations   Ask Hjorth Larsen
• [gpaw-users] Calculations in LCAO mode   Ask Hjorth Larsen
• [gpaw-users] Calculations in LCAO mode   Ask Hjorth Larsen
• [gpaw-users] Calculations in LCAO mode   Ask Hjorth Larsen
• [gpaw-users] Calculations in LCAO mode   Ask Hjorth Larsen
• [gpaw-users] Calculations in LCAO mode   Ask Hjorth Larsen
• [gpaw-users] Calculations in LCAO mode   Ask Hjorth Larsen
• [gpaw-users] stepwise optimization   Ask Hjorth Larsen
• [gpaw-users] Calculations in LCAO mode   Ask Hjorth Larsen
• [gpaw-users] MGGA without a PBE calculation first   Georg Madsen
• [gpaw-users] Cu2O dipole corrections - convergence problems   Isabela Man
• [gpaw-users] Cu2O dipole corrections - convergence problems   Isabela Man
• [gpaw-users] Cu2O dipole corrections - convergence problems   Isabela Man
• [gpaw-users] TPSS band structure   Markus Meinert
• [gpaw-users] Band structure calculation   Jens Jørgen Mortensen
• [gpaw-users] AssertionError in transformers.py   Jens Jørgen Mortensen
• [gpaw-users] Band structure calculation   Jens Jørgen Mortensen
• [gpaw-users] How can the vacuum potential be found out   Jens Jørgen Mortensen
• [gpaw-users] Transport calculation--atom "too close to boundary"   Jens Jørgen Mortensen
• [gpaw-users] Cu2O dipole corrections - convergence problems   Jens Jørgen Mortensen
• [gpaw-users] IRC meeting today at 16:30 UTS+1   Jens Jørgen Mortensen
• [gpaw-users] band occupations   Jens Jørgen Mortensen
• [gpaw-users] wannier functions   Jens Jørgen Mortensen
• [gpaw-users] Båndstrukturer med MGGA i GPAW   Jens Jørgen Mortensen
• [gpaw-users] MGGA without a PBE calculation first   Jens Jørgen Mortensen
• [gpaw-users] Summary of the fourth IRC meeting   Jens Jørgen Mortensen
• [gpaw-users] Calculations in LCAO mode   Jens Jørgen Mortensen
• [gpaw-users] Calculations in LCAO mode   Jens Jørgen Mortensen
• [gpaw-users] Transport calculation--atom "too close to boundary"   Jouko Nieminen
• [gpaw-users] Band structure calculation   Jakob Arendt Rasmussen
• [gpaw-users] Band structure calculation   Jakob Arendt Rasmussen
• [gpaw-users] Band structure calculation   Jakob Arendt Rasmussen
• [gpaw-users] Band structure calculation   Jakob Arendt Rasmussen
• [gpaw-users] wannier functions   Sampsa Riikonen
• [gpaw-users] wannier functions   Sampsa Riikonen
• [gpaw-users] stepwise optimization   Sampsa Riikonen
• [gpaw-users] wannier functions   Kristian Sommer Thygesen
• [gpaw-users] Transport calculation--atom "too close to boundary"   Kristian Sommer Thygesen
• [gpaw-users] Problems with STM-simulation (copper fcc(111) surface)   Tiia Tikkanen
• [gpaw-users] band occupations   Pawel Zawadzki
• [gpaw-users] band occupations   Pawel Zawadzki
• [gpaw-users] Cu2O dipole corrections - convergence problems   ZhenHua Zeng
• [gpaw-users] Poteitial file for Yttrium   ksaha at physics.udel.edu
• [gpaw-users] LCAO performance - HMOR zeolite   dbjra at student.dtu.dk

Last message date: Tue Feb 28 16:48:13 CET 2012
Archived on: Tue Feb 28 16:48:18 CET 2012

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