Paket: elk-lapw (10.2.4-1)

[ Quellcode: elkcode  ]

All-Electron Density-Functional Electronic Structure Code

Elk is an all-electron full-potential linearised augmented-plane wave (FP-LAPW) code. By not including pseudo-potentials, Elk can provide very reliable high-precision results and works for every chemical element. Features include:

 * FP-LAPW basis with local-orbitals
 * APW radial derivative matching to arbitrary orders at muffin-tin surface
   (super-LAPW, etc.)
 * Arbitrary number of local-orbitals allowed (all core states can be made
   valence for example)
 * Total energies resolved into components
 * Forces - including incomplete basis set (IBS) and core corrections work
   with spin-orbit coupling, non-collinear magnetism and LDA+U
 * LSDA, GGA and (potential-only) meta-GGA functionals available
 * LDA+U: fully localised limit (FLL), around mean field (AFM) and
   interpolation between the two; works with SOC, NCM and spin-spirals
 * Isolated molecules or periodic systems
 * Core states treated with the radial Dirac equation
 * Spin-orbit coupling (SOC) included in second-variational scheme
 * Non-collinear magnetism (NCM) with arbitrary on-site magnetic fields
 * Fixed spin-moment calculations (with SOC and NCM)
 * Time-dependent density functional theory (TDDFT) for linear optical
   response calculations
 * First-order optical response
 * Non-linear optical (NLO) second harmonic generation

Elk is parallelized via hybrid OpenMP/OpenMPI.

Andere Pakete mit Bezug zu elk-lapw

• dep: libblas3

  Grundlegende Unterprogramme für Lineare Algebra, gemeinsame Bibliothek

  oder libblas.so.3

  virtuelles Paket, bereitgestellt durch libblas3, libblis4-openmp, libblis4-pthread, libblis4-serial, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial

• dep: libc6 (>= 2.38)

  GNU-C-Bibliothek: Laufzeitbibliotheken
  auch ein virtuelles Paket, bereitgestellt durch libc6-udeb

• dep: libfftw3-double3 (>= 3.3.10)

  Bibliothek zur Berechnung Schneller Fourier-Transformationen (doppelte Genauigkeit)

• dep: libfftw3-single3 (>= 3.3.10)

  Bibliothek zur Berechnung Schneller Fourier-Transformationen (einfache Genauigkeit)

• dep: libgcc-s1 (>= 4.0)

  GCC Support-Bibliothek

• dep: libgfortran5 (>= 10)

  Laufzeitbibliothek für GNU-Fortran-Anwendungen

• dep: libgomp1 (>= 6)

  Unterstützungsbibliothek für GCC OpenMP (GOMP)

• dep: liblapack3

  Bibliothek von Routinen für Lineare Algebra (3) - gemeinsame Version

  oder liblapack.so.3

  virtuelles Paket, bereitgestellt durch liblapack3, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial

• dep: libmpich12

  Shared libraries for MPICH

• dep: libxc9 (>= 5.2.2)

  Library of Exchange-Correlation Functionals

• dep: mpi-default-bin

  Standard-MPI-Laufzeitdateien (Metapaket)

• sug: gnuplot

  Kommandozeilengesteuertes, interaktives Plot-Programm
  auch ein virtuelles Paket, bereitgestellt durch gnuplot-nox, gnuplot-qt, gnuplot-x11

• sug: xcrysden

  Crystalline and Molecular Structure Visualizer

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