January 2019 Archives by subject

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Starting: Wed Jan 2 15:23:27 CET 2019
Ending: Thu Jan 31 17:36:53 CET 2019
Messages: 43

• [gpaw-users] [gpaw-developers] Updating the GPAW wiki for Ehrenfest dynamics   Toma Susi
• [gpaw-users] Full/half core hole with Hubbard U   Chang Liu
• [gpaw-users] Full/half core hole with Hubbard U   Jens Jørgen Mortensen
• [gpaw-users] Full/half core hole with Hubbard U   Chang Liu
• [gpaw-users] GPAW 1.5.0 released   Jens Jørgen Mortensen
• [gpaw-users] How to calculate spin multiplicity of adsorbed O2 molecule on transition metal surface   Thomas Olsen
• [gpaw-users] Information regarding NEGF+DFT module in GPAW   Jens Jørgen Mortensen
• [gpaw-users] Not getting any mail from gpaw and ase users list   Punit Kumar
• [gpaw-users] Not getting any mail from gpaw and ase users list   Ask Hjorth Larsen
• [gpaw-users] Not getting any mail from gpaw and ase users list   Ole Holm Nielsen
• [gpaw-users] null imaginary part of dielectric function for jellium background   Morten Niklas Gjerding
• [gpaw-users] PAW calculator object   Ask Hjorth Larsen
• [gpaw-users] python2.7 gpaw-1.4.0 test Errors/results   Jens Jørgen Mortensen
• [gpaw-users] python2.7 gpaw-1.4.0 test Errors/results   Jens Jørgen Mortensen
• [gpaw-users] python2.7 gpaw-1.4.0 test Errors/results   Alva Dillon
• [gpaw-users] Query about parallelism scheme in GPAW   Richard Terrett
• [gpaw-users] Query about parallelism scheme in GPAW   Jens Jørgen Mortensen
• [gpaw-users] Query about parallelism scheme in GPAW   Jens Jørgen Mortensen
• [gpaw-users] question about vdW-TS09   Jens Jørgen Mortensen
• [gpaw-users] question about vdW-TS09   Michael Walter
• [gpaw-users] questions and issues regarding bandgap calculation using GLLBSC functional   Kuisma, Mikael
• [gpaw-users] questions and issues regarding bandgap calculation using GLLBSC functional   Amir Hajibabaei
• [gpaw-users] questions and issues regarding bandgap calculation using GLLBSC functional   Jens Jørgen Mortensen
• [gpaw-users] questions and issues regarding bandgap calculation using GLLBSC functional   Kuisma, Mikael
• [gpaw-users] Reciprocal Space Density   Ask Hjorth Larsen
• [gpaw-users] Request for TDDFT-ED approach in GPAW   Toma Susi
• [gpaw-users] Request for TDDFT-ED approach in GPAW   Ask Hjorth Larsen
• [gpaw-users] Request for TDDFT-ED approach in GPAW   Toma Susi
• [gpaw-users] Request for TDDFT-ED approach in GPAW   Jens Jørgen Mortensen
• [gpaw-users] Request for TDDFT-ED approach in GPAW   Qisheng Wu
• [gpaw-users] Saving and restart with custom external potential   Capiod, P.C.B. (Pierre)
• [gpaw-users] Saving and restart with custom external potential   Jens Jørgen Mortensen
• [gpaw-users] Saving and restart with custom external potential   Capiod, P.C.B. (Pierre)
• [gpaw-users] Trouble converging simple molecule with BEEF-vdW   Georg Kastlunger
• [gpaw-users] Trouble converging simple molecule with BEEF-vdW   Ask Hjorth Larsen
• [gpaw-users] Trouble converging simple molecule with BEEF-vdW   Georg Kastlunger
• [gpaw-users] Trouble converging simple molecule with BEEF-vdW   Ask Hjorth Larsen
• [gpaw-users] Trouble converging simple molecule with BEEF-vdW   Ask Hjorth Larsen
• [gpaw-users] Trouble converging simple molecule with BEEF-vdW   Georg Kastlunger
• [gpaw-users] Trouble converging simple molecule with BEEF-vdW   Ask Hjorth Larsen
• [gpaw-users] Trouble converging simple molecule with BEEF-vdW   Georg Kastlunger
• [gpaw-users] Water dimer energy is computed wrong   Yuri
• [gpaw-users] Water dimer energy is computed wrong   Ask Hjorth Larsen

Last message date: Thu Jan 31 17:36:53 CET 2019
Archived on: Thu Jan 31 17:37:26 CET 2019

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