October 2011 Archives by author

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

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

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