November 2014 Archives by author

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Starting: Sat Nov 1 11:25:30 CET 2014
Ending: Sun Nov 30 20:40:50 CET 2014
Messages: 98

• [gpaw-users] Plot pseudo charge density   Rizwan Ahmed
• [gpaw-users] get_eels_spectrum() - does this give the full "interacting" response function?   Kirsten Andersen
• [gpaw-users] [ase-users] ASE installation for windows   Marcin Dulak
• [gpaw-users] [ase-users] ASE installation for windows   Marcin Dulak
• [gpaw-users] [ase-users] ASE installation for windows   Marcin Dulak
• [gpaw-users] [ase-users] ASE installation for windows   Marcin Dulak
• [gpaw-users] [ase-users] ASE installation for windows   Marcin Dulak
• [gpaw-users] [ase-users] ASE installation for windows   Marcin Dulak
• [gpaw-users] [ase-users] ASE installation for windows   Marcin Dulak
• [gpaw-users] how to calculate a bandstructure?   Marcin Dulak
• [gpaw-users] diagonalize_full_hamiltonian: Assertion error assert bd.comm.size == nprow * npcol   Marcin Dulak
• [gpaw-users] rpa gpu on Emerald   Marcin Dulak
• [gpaw-users] installation error   Marcin Dulak
• [gpaw-users] RuntimeError: inverse_cholesky error: 1   Marcin Dulak
• [gpaw-users] Convergence issue with mBEEF   Marcin Dulak
• [gpaw-users] How do we visualize .ftd file generated by Fourier transformed density?   Marcin Dulak
• [gpaw-users] Ru PAW setup for adsorption energy of nitrogen on Ru(0001)   Marcin Dulak
• [gpaw-users] Ru PAW setup for adsorption energy of nitrogen on Ru(0001)   Anna Garden
• [gpaw-users] Converge   Torsten Hahn
• [gpaw-users] Converge   Torsten Hahn
• [gpaw-users] Plot pseudo charge density   Niels Bendtsen Halck
• [gpaw-users] Plot pseudo charge density   Niels Bendtsen Halck
• [gpaw-users] diagonalize_full_hamiltonian: Assertion error assert bd.comm.size == nprow * npcol   Trevor Hardcastle
• [gpaw-users] diagonalize_full_hamiltonian: Assertion error assert bd.comm.size == nprow * npcol   Trevor Hardcastle
• [gpaw-users] gpaw-users Digest, Vol 58, Issue 15   Trevor Hardcastle
• [gpaw-users] diagonalize_full_hamiltonian: Assertion error assert bd.comm.size == nprow * npcol   Trevor Hardcastle
• [gpaw-users] get_eels_spectrum() - does this give the full "interacting" response function?   Trevor Hardcastle
• [gpaw-users] get_eels_spectrum() - does this give the full "interacting" response function?   Trevor Hardcastle
• [gpaw-users] get_eels_spectrum() - does this give the full "interacting" response function?   Trevor Hardcastle
• [gpaw-users] [ase-users] ASE installation for windows   Zahid Hasan
• [gpaw-users] [ase-users] ASE installation for windows   Zahid Hasan
• [gpaw-users] [ase-users] ASE installation for windows   Zahid Hasan
• [gpaw-users] [ase-users] ASE installation for windows   Zahid Hasan
• [gpaw-users] [ase-users] ASE installation for windows   Zahid Hasan
• [gpaw-users] GW   Falco Hüser
• [gpaw-users] RPA: RuntimeWarning: invalid value encountered in sqrt   Thomas Stenbæk Jauho
• [gpaw-users] RPA: RuntimeWarning: invalid value encountered in sqrt   Thomas Stenbæk Jauho
• [gpaw-users] RPA calculations hangs after first energy   Thomas Stenbæk Jauho
• [gpaw-users] diagonalize_full_hamiltonian: Assertion error assert bd.comm.size == nprow * npcol   Thomas Stenbæk Jauho
• [gpaw-users] RPA calculations hangs after first energy   Thomas Stenbæk Jauho
• [gpaw-users] RPA calculations hangs after first energy   Thomas Stenbæk Jauho
• [gpaw-users] RPA calculations hangs after first energy   Thomas Stenbæk Jauho
• [gpaw-users] Boundary conditions for poisson solver different for grid and pw mode?   Chengjun Jin
• [gpaw-users] Effective mass calculations   Korina Kuhar
• [gpaw-users] gpaw-users Digest, Vol 58, Issue 15   Ask Hjorth Larsen
• [gpaw-users] diagonalize_full_hamiltonian: Assertion error assert bd.comm.size == nprow * npcol   Ask Hjorth Larsen
• [gpaw-users] GW   Ask Hjorth Larsen
• [gpaw-users] gw syntax error   Ask Hjorth Larsen
• [gpaw-users] Converge   Ask Hjorth Larsen
• [gpaw-users] Converge   Ask Hjorth Larsen
• [gpaw-users] Atomic positions optimization of non-orthorhombic unit cells   Ask Hjorth Larsen
• [gpaw-users] how to calculate a bandstructure?   Predrag Lazic
• [gpaw-users] periodic calculation with constant electric field?   Predrag Lazic
• [gpaw-users] A small question about an example in advanced topics   Tristan Maxson
• [gpaw-users] RuntimeError: inverse_cholesky error: 1   Tristan Maxson
• [gpaw-users] Plot pseudo charge density   Jens Jørgen Mortensen
• [gpaw-users] Plot pseudo charge density   Jens Jørgen Mortensen
• [gpaw-users] RPA: RuntimeWarning: invalid value encountered in sqrt   Jens Jørgen Mortensen
• [gpaw-users] Remember IRC-meeing tomorrow   Jens Jørgen Mortensen
• [gpaw-users] diagonalize_full_hamiltonian: Assertion error assert bd.comm.size == nprow * npcol   Jens Jørgen Mortensen
• [gpaw-users] RPA: RuntimeWarning: invalid value encountered in sqrt   Jens Jørgen Mortensen
• [gpaw-users] RPA calculations hangs after first energy   Jens Jørgen Mortensen
• [gpaw-users] Summary of IRC-meeting   Jens Jørgen Mortensen
• [gpaw-users] RPA calculations hangs after first energy   Jens Jørgen Mortensen
• [gpaw-users] Convergence issue with mBEEF   Jens Jørgen Mortensen
• [gpaw-users] Convergence issue with mBEEF   Jens Jørgen Mortensen
• [gpaw-users] Convergence issue with mBEEF   Jens Jørgen Mortensen
• [gpaw-users] RPA calculations hangs after first energy   Jens Jørgen Mortensen
• [gpaw-users] Plot pseudo charge density   Filip Anselm Rasmussen
• [gpaw-users] Effective mass calculations   Filip Anselm Rasmussen
• [gpaw-users] GW   Filip Anselm Rasmussen
• [gpaw-users] gw syntax error   Filip Anselm Rasmussen
• [gpaw-users] Boundary conditions for poisson solver different for grid and pw mode?   Filip Anselm Rasmussen
• [gpaw-users] Atomic positions optimization of non-orthorhombic unit cells   S. Sanchez
• [gpaw-users] gpaw-users Digest, Vol 58, Issue 15   Toma Susi
• [gpaw-users] gpaw-users Digest, Vol 58, Issue 15   Toma Susi
• [gpaw-users] get_eels_spectrum() - does this give the full "interacting" response function?   Kristian Sommer Thygesen
• [gpaw-users] installation error   Vito Versace
• [gpaw-users] GW   Vito Versace
• [gpaw-users] gw syntax error   Vito Versace
• [gpaw-users] gw syntax error   Vito Versace
• [gpaw-users] Plot pseudo charge density   Robert Warmbier
• [gpaw-users] Convergence issue with mBEEF   Wellendorff, Jess
• [gpaw-users] Convergence issue with mBEEF   Jess Wellendorff
• [gpaw-users] Convergence issue with mBEEF   Jess Wellendorff
• [gpaw-users] Convergence issue with mBEEF   Jess Wellendorff
• [gpaw-users] A small question about an example in advanced topics   Pu ZHANG
• [gpaw-users] A small question about an example in advanced topics   Pu ZHANG
• [gpaw-users] How do we visualize .ftd file generated by Fourier transformed density?   Pu ZHANG
• [gpaw-users] How do we visualize .ftd file generated by Fourier transformed density?   Pu ZHANG
• [gpaw-users] How do we visualize .ftd file generated by Fourier transformed density?   Pu ZHANG
• [gpaw-users] Question on interpretation of transition analysis in TDDFTlr   Pu ZHANG
• [gpaw-users] GPAW cannot be imported   masoomeh gh
• [gpaw-users] GPAW cannot be imported   masoomeh gh
• [gpaw-users] RuntimeError: inverse_cholesky error: 1   d.davelou at materials.uoc.gr
• [gpaw-users] RuntimeError: inverse_cholesky error: 1   d.davelou at materials.uoc.gr
• [gpaw-users] RuntimeError: inverse_cholesky error: 1   d.davelou at materials.uoc.gr
• [gpaw-users] Convergence issue with mBEEF   mohnish pandey

Last message date: Sun Nov 30 20:40:50 CET 2014
Archived on: Sun Nov 30 20:46:51 CET 2014

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