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  1. 01 Jun, 2016 1 commit
  2. 31 May, 2016 1 commit
  3. 25 May, 2016 1 commit
  4. 20 May, 2016 1 commit
  5. 19 May, 2016 2 commits
  6. 13 May, 2016 2 commits
    • Gustav Bihlmayer's avatar
      Introduced logical l_st in cdnovlp.F90 to discriminate between calls · aca28d06
      Gustav Bihlmayer authored
      from stden (t) and cdngen (f) to allow calculating starting densities
      for atoms without core states.
    • Gregor Michalicek's avatar
      Initial introduction of the loading of inp.xml by fleur · ad4ad915
      Gregor Michalicek authored
      For very simple test systems fleur can now use the inp.xml file
      as an input. Note, however, that the functionality is still
      very incomplete. Therefore, preliminary fleur has to be invoked
      with -xmlInput to make use of inp.xml.
      Besides the feature incompleteness it is expected that there are
      still some bugs in loading inp.xml. So far it is
      only tested for Si and Fe. For Fe a small deviation from the
      reference total energy is observed (0.03 mHtr), the magnetic
      moments are off by 0.003. The cause is yet unknown.
  7. 27 Apr, 2016 3 commits
  8. 26 Apr, 2016 1 commit