December 2012 Archives by subject

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Starting: Mon Dec 3 10:25:57 CET 2012
Ending: Thu Dec 20 11:21:07 CET 2012
Messages: 40

• [gpaw-users] [gpaw-developers] calculation with UnitCellFilter   Marcin Dulak
• [gpaw-users] All-electron valence density   Thomas Olsen
• [gpaw-users] Benzene optimization 'Did not converge'   qian li
• [gpaw-users] Benzene optimization 'Did not converge'   Marcin Dulak
• [gpaw-users] Benzene optimization 'Did not converge'   Elsebeth Schröder
• [gpaw-users] Benzene optimization 'Did not converge'   Elsebeth Schröder
• [gpaw-users] Benzene optimization 'Did not converge'   Marcin Dulak
• [gpaw-users] calculation with UnitCellFilter   Vladislav Ivanistsev
• [gpaw-users] calculation with UnitCellFilter   Marcin Dulak
• [gpaw-users] calculation with UnitCellFilter   Ask Hjorth Larsen
• [gpaw-users] calculation with UnitCellFilter   Marcin Dulak
• [gpaw-users] calculation with UnitCellFilter   Vladislav Ivanistsev
• [gpaw-users] calculation with UnitCellFilter   Marcin Dulak
• [gpaw-users] calculation with UnitCellFilter   Vladislav Ivanistsev
• [gpaw-users] calculation with UnitCellFilter   Vladislav Ivanistsev
• [gpaw-users] calculation with UnitCellFilter   Marcin Dulak
• [gpaw-users] calculation with UnitCellFilter   Vladislav Ivanistsev
• [gpaw-users] calculation with UnitCellFilter   Marcin Dulak
• [gpaw-users] calculation with UnitCellFilter   Vladislav Ivanistsev
• [gpaw-users] calculation with UnitCellFilter   Marcin Dulak
• [gpaw-users] calculation with UnitCellFilter   Jussi Enkovaara
• [gpaw-users] calculation with UnitCellFilter   Jussi Enkovaara
• [gpaw-users] Convergence Criteria   Jibiao Li
• [gpaw-users] Convergence Criteria   Marcin Dulak
• [gpaw-users] Error in band-parallelization   mohnish pandey
• [gpaw-users] Error in band-parallelization   Marcin Dulak
• [gpaw-users] Error in band-parallelization   Nichols A. Romero
• [gpaw-users] Error in running calculation with "rmm-diis" as well for band parallelization   mohnish pandey
• [gpaw-users] Error in running calculation with "rmm-diis" as well for band parallelization   Marcin Dulak
• [gpaw-users] Error in running calculation with "rmm-diis" as well for band parallelization   Nichols A. Romero
• [gpaw-users] GPAW :plane wave mode and optimization use out of memory   Marcin Dulak
• [gpaw-users] Graphene nanoribbon   Jack Walton
• [gpaw-users] Graphene nanoribbon   Marcin Dulak
• [gpaw-users] H basis with p valence   Georg Madsen
• [gpaw-users] H basis with p valence   Ask Hjorth Larsen
• [gpaw-users] MGGA calculation   志遥 段
• [gpaw-users] nonlocal potential   Torsten Hahn
• [gpaw-users] RuntimeError: Atoms objects on different processors are not identical!   Juho Arjoranta
• [gpaw-users] RuntimeError: Atoms objects on different processors are not identical!   Marcin Dulak
• [gpaw-users] STM simulations   Vladislav Ivanistsev

Last message date: Thu Dec 20 11:21:07 CET 2012
Archived on: Thu Dec 20 11:27:18 CET 2012

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