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@INPROCEEDINGS{Blgel:1014992,
      author       = {Blügel, Stefan},
      title        = {{R}ecent {P}rogress of the{F}ull-{P}otential {L}inearized
                      {A}ugmented {P}lane-{W}ave ({FLAPW}) {M}ethod},
      reportid     = {FZJ-2023-03528},
      year         = {2023},
      abstract     = {Among the electronic structure methods for determining the
                      electronic, structural, dynamic, magnetic or transport
                      properties of solids based on density functional theory, the
                      FLAPW method [1], an all-electron method without shape
                      approximation of charge or potential, is recognised as the
                      method whose results are considered the standard for other
                      methods [2, 3]. The precision of the basis set including for
                      the use of GW calculations has been consistently improved
                      using local orbitals. The numerical complexity of the basis
                      is how also a bottleneck for quick developments of new
                      properties. In this talk I present some recent progress in
                      the application of the Kerker-Method to speed-up the
                      self-consistency of the charge-density [4], the
                      hybrid-functionals [5], the optimized effective potential
                      approximation [6] and of the density-functional perturbation
                      theory to calculation the phonon-dispersion [7]. The density
                      functional equations are implemented in the FLEUR code [8,9]
                      and the GW extension is implemented in the SPEX module [10].
                      I provide some insight in our effort to connect our code to
                      the high-throughput engine AiiDA [11] and make our code
                      exascale ready for the coming European Exascale machine. The
                      work was supported by the European Centre of Excellence MaX
                      ``Materials design at the Exascale'' (Grant No. 824143)
                      funded by the EU.},
      month         = {Sep},
      date          = {2023-09-11},
      organization  = {The 10th international Workshop on
                       Strong Correlations and Angle-Resolved
                       Photoemission Spectroscopy, Beijing
                       (Peoples R China), 11 Sep 2023 - 15 Sep
                       2023},
      subtyp        = {Invited},
      cin          = {PGI-1 / IAS-1 / JARA-HPC / JARA-FIT},
      cid          = {I:(DE-Juel1)PGI-1-20110106 / I:(DE-Juel1)IAS-1-20090406 /
                      $I:(DE-82)080012_20140620$ / $I:(DE-82)080009_20140620$},
      pnm          = {5211 - Topological Matter (POF4-521) / MaX - MAterials
                      design at the eXascale. European Centre of Excellence in
                      materials modelling, simulations, and design (824143)},
      pid          = {G:(DE-HGF)POF4-5211 / G:(EU-Grant)824143},
      typ          = {PUB:(DE-HGF)6},
      url          = {https://juser.fz-juelich.de/record/1014992},
}