October 2011 Archives by thread

• Messages sorted by: [ subject ] [ author ] [ date ]
• More info on this list...

Starting: Sat Oct 1 04:12:07 CEST 2011
Ending: Mon Oct 31 19:14:27 CET 2011
Messages: 66

• [gpaw-users] Test GAPW   fabio.lima
  • [gpaw-users] Test GAPW   Marcin Dulak
• [gpaw-users] LCAO calculations on metallic slabs   Lasse Vilhelmsen
• [gpaw-users] LCAO calculations on metallic slabs   Ask Hjorth Larsen
  • [gpaw-users] LCAO calculations on metallic slabs   Ulrik Grønbjerg
• [gpaw-users] Positive and negative part of the wavefunction + electrostatic potential   Anders Hellman
  • [gpaw-users] Positive and negative part of the wavefunction + electrostatic potential   Jussi Enkovaara
    • [gpaw-users] Positive and negative part of the wavefunction + electrostatic potential   Anders Hellman
      • [gpaw-users] Positive and negative part of the wavefunction + electrostatic potential   Jussi Enkovaara
      • [gpaw-users] Positive and negative part of the wavefunction + electrostatic potential   Anders Hellman
      • [gpaw-users] Positive and negative part of the wavefunction + electrostatic potential   Andrew Peterson
      • [gpaw-users] Positive and negative part of the wavefunction + electrostatic potential   Anders Hellman
      • [gpaw-users] Positive and negative part of the wavefunction + electrostatic potential   Andrew Peterson
      • [gpaw-users] Positive and negative part of the wavefunction + electrostatic potential   Anders Hellman
      • [gpaw-users] Positive and negative part of the wavefunction + electrostatic potential   Jens Jørgen Mortensen
• [gpaw-users] Positive and negative part of the wavefunction + electrostatic potential   Jens Jørgen Mortensen
• [gpaw-users] checkpoint at ever relaxation step   Nichols A. Romero
• [gpaw-users] PointCharges + pbc   Pekka Koskinen
  • [gpaw-users] PointCharges + pbc   Michael Walter
• [gpaw-users] Ti atom GS convergence problem and wrong Magnetic moment   Jakob Blomquist
  • [gpaw-users] Ti atom GS convergence problem and wrong Magnetic moment   Jakob Blomquist
    • [gpaw-users] Ti atom GS convergence problem and wrong Magnetic moment   Jess Wellendorff
  • [gpaw-users] Ti atom GS convergence problem and wrong Magnetic moment   Marcin Dulak
• [gpaw-users] Transport calculation--atom "too close to boundary"   Alex Eftimiades
  • [gpaw-users] Transport calculation--atom "too close to boundary"   Ask Hjorth Larsen
  • [gpaw-users] Transport calculation--atom "too close to boundary"   jingzhe Chen
    • [gpaw-users] Transport calculation--atom "too close to boundary"   Alex Eftimiades
      • [gpaw-users] Transport calculation--atom "too close to boundary"   jingzhe Chen
      • [gpaw-users] Transport calculation--atom "too close to boundary"   Alex Eftimiades
      • [gpaw-users] Transport calculation--atom "too close to boundary"   jingzhe Chen
      • [gpaw-users] Transport calculation--atom "too close to boundary"   Alex Eftimiades
      • [gpaw-users] Transport calculation--atom "too close to boundary"   jingzhe Chen
      • [gpaw-users] Transport calculation--atom "too close to boundary"   Alex Eftimiades
      • [gpaw-users] Transport calculation--atom "too close to boundary"   Alex Eftimiades
      • [gpaw-users] Transport calculation--atom "too close to boundary"   jingzhe Chen
      • [gpaw-users] Transport calculation--atom "too close to boundary"   Alex Eftimiades
      • [gpaw-users] Transport calculation--atom "too close to boundary"   Alex Eftimiades
      • [gpaw-users] Transport calculation--atom "too close to boundary"   jingzhe Chen
      • [gpaw-users] Transport calculation--atom "too close to boundary"   Alex Eftimiades
  • [gpaw-users] Transport calculation--atom "too close to boundary"   Jussi Enkovaara
• [gpaw-users] non-orthorhombic bug in grid spacing   Hummelshoej, Jens Strabo
  • [gpaw-users] non-orthorhombic bug in grid spacing   Nichols A. Romero
  • [gpaw-users] non-orthorhombic bug in grid spacing   Hummelshoej, Jens Strabo
• [gpaw-users] non-orthorhombic bug in grid spacing   Hummelshoej, Jens Strabo
• [gpaw-users] Interlayer distance   Vladislav Ivanistsev
  • [gpaw-users] Interlayer distance   Jess Wellendorff
    • [gpaw-users] Interlayer distance   Jens Jørgen Mortensen
      • [gpaw-users] Interlayer distance   Vladislav Ivanistsev
• [gpaw-users] Script for benchmarking gpaw against G2-1   Rolf Wuerdemann
  • [gpaw-users] Script for benchmarking gpaw against G2-1   Jens Jørgen Mortensen
• [gpaw-users] slab-calculations   Peter Deák
  • [gpaw-users] slab-calculations   Jens Jørgen Mortensen
• [gpaw-users] Fwd: slab-calculations   Peter Deák
  • [gpaw-users] Fwd: slab-calculations   Jens Jørgen Mortensen
  • [gpaw-users] Fwd: slab-calculations   Jussi Enkovaara
    • [gpaw-users] Fwd: slab-calculations   lauri.lehtovaara
• [gpaw-users] [Campos] Dacapo and GPU   Jussi Enkovaara
• [gpaw-users] Fwd: slab-calculations   Peter Deák
  • [gpaw-users] Fwd: slab-calculations   Nichols A. Romero
    • [gpaw-users] Fwd: slab-calculations   Peter Deák
• [gpaw-users] B3LYP setup geration fails   Gael Baldissin
  • [gpaw-users] B3LYP setup geration fails   Jens Jørgen Mortensen
    • [gpaw-users] B3LYP setup geration fails   baldissin
      • [gpaw-users] B3LYP setup geration fails   Marcin Dulak
• [gpaw-users] How to set up atoms in serial and perform calculations in parallel   Alex Eftimiades
  • [gpaw-users] How to set up atoms in serial and perform calculations in parallel   Nichols A. Romero

Last message date: Mon Oct 31 19:14:27 CET 2011
Archived on: Mon Oct 31 19:14:32 CET 2011

• Messages sorted by: [ subject ] [ author ] [ date ]
• More info on this list...