February 2017 Archives by date

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Starting: Thu Feb 2 07:31:22 CET 2017
Ending: Tue Feb 28 20:35:24 CET 2017
Messages: 51

• [gpaw-users] FW: GPAW install trouble   Foster, Michael E.
• [gpaw-users] FW: GPAW install trouble   Gaël Donval
• [gpaw-users] Atom adsorption   Punit Kumar
• [gpaw-users] Atom adsorption   Ask Hjorth Larsen
• [gpaw-users] Atom adsorption   Ask Hjorth Larsen
• [gpaw-users] non standard crystal structures in band_Structure()   Glenn Jones
• [gpaw-users] Tutorial of Band calculation craches with TypeError   Евгений Васильевич Тихонов
• [gpaw-users] non standard crystal structures in band_Structure()   Ask Hjorth Larsen
• [gpaw-users] Relax unit cell in LCAO mode   Maxim Skripnik
• [gpaw-users] singlet-triplet transition in GPAW tddft   Michael Walter
• [gpaw-users] run pararallel   Samuel Maciel
• [gpaw-users] Dipole correction with implicit solvent   Georg Kastlunger
• [gpaw-users] Dipole correction with implicit solvent   Ask Hjorth Larsen
• [gpaw-users] run pararallel   Gaël Donval
• [gpaw-users] Dipole correction with implicit solvent   Georg Kastlunger
• [gpaw-users] Dipole correction with implicit solvent   Ask Hjorth Larsen
• [gpaw-users] singlet-triplet transition in GPAW tddft   Jens Jørgen Mortensen
• [gpaw-users] Relax unit cell in LCAO mode   Jens Jørgen Mortensen
• [gpaw-users] Units of DOS   Jens Jørgen Mortensen
• [gpaw-users] Units of DOS   Ask Hjorth Larsen
• [gpaw-users] GPAW version 1.2 released!   Jens Jørgen Mortensen
• [gpaw-users] GPAW/ASE code-sprints   Jens Jørgen Mortensen
• [gpaw-users] gpaw test/info doesn't run, gpaw-python does   Toma Susi
• [gpaw-users] gpaw test/info doesn't run, gpaw-python does   Tristan Maxson
• [gpaw-users] gpaw test/info doesn't run, gpaw-python does   Toma Susi
• [gpaw-users] gpaw test/info doesn't run, gpaw-python does   Ask Hjorth Larsen
• [gpaw-users] libmpifort.so: undefined reference compiler issue   Groves, Michael
• [gpaw-users] libmpifort.so: undefined reference compiler issue   Jussi Enkovaara
• [gpaw-users] Dipole correction with implicit solvent   Alexander Held
• [gpaw-users] NaN atomic radii in solvation model   Alexander Held
• [gpaw-users] Dipole correction with implicit solvent   Georg Kastlunger
• [gpaw-users] Relax unit cell in LCAO mode   Maxim Skripnik
• [gpaw-users] libmpifort.so: undefined reference compiler issue   Groves, Michael
• [gpaw-users] libmpifort.so: undefined reference compiler issue   Jussi Enkovaara
• [gpaw-users] gpaw-users Digest, Vol 85, Issue 16   MF
• [gpaw-users] libmpifort.so: undefined reference compiler issue   Groves, Michael
• [gpaw-users] libmpifort.so: undefined reference compiler issue   Jussi Enkovaara
• [gpaw-users] NaN atomic radii in solvation model   Jens Jørgen Mortensen
• [gpaw-users] electron coupling matrix / MLWF Hamiltonian   Maxim Skripnik
• [gpaw-users] Tutorial of Band calculation craches with TypeError   Maxim Skripnik
• [gpaw-users] libmpifort.so: undefined reference compiler issue   Groves, Michael
• [gpaw-users] Tutorial of Band calculation craches with TypeError   Jens Jørgen Mortensen
• [gpaw-users] Tutorial of Band calculation craches with TypeError   Jens Jørgen Mortensen
• [gpaw-users] non standard crystal structures in band_Structure()   Jens Jørgen Mortensen
• [gpaw-users] problem with LCAO coefficients - probably in spherical harmonics   Ondřej Krejčí
• [gpaw-users] non standard crystal structures in band_Structure()   Glenn Jones
• [gpaw-users] problem with LCAO coefficients - probably in spherical harmonics   Ask Hjorth Larsen
• [gpaw-users] electron coupling matrix / MLWF Hamiltonian   Jens Jørgen Mortensen
• [gpaw-users] Units of DOS   Meeri Lembinen
• [gpaw-users] bug on GW-BSE at q!=0 ?   Sponza Lorenzo
• [gpaw-users] bug on GW-BSE at q!=0 ?   Thomas Olsen

Last message date: Tue Feb 28 20:35:24 CET 2017
Archived on: Tue Feb 28 20:35:28 CET 2017

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