Package: gpaw (21.1.0-1)

[ Source: gpaw  ]

DFT and beyond within the projector-augmented wave method

A density-functional theory (DFT) Python code based on the projector-augmented wave (PAW) method and the atomic simulation environment (ASE). It uses real-space uniform grids and multigrid methods, atom-centered basis-functions or plane-waves.

Other Packages Related to gpaw

• dep: gpaw-data

  gpaw datasets/setups

• dep: libc6 (>= 2.4)

  GNU C Library: Shared libraries
  also a virtual package provided by libc6-udeb

• dep: libelpa15 (>= 2019.11.001)

  Eigenvalue SoLvers for Petaflop-Applications

• dep: libfftw3-double3 (>= 3.3.5)

  Library for computing Fast Fourier Transforms - Double precision

• dep: libopenmpi3 (>= 4.1.0)

  high performance message passing library -- shared library

• dep: libscalapack-openmpi2.1 (>= 2.1.0)

  Scalable Linear Algebra Package - Shared libs for OpenMPI

• dep: libxc5 (>= 4.2.1)

  Library of Exchange-Correlation Functionals

• dep: openmpi-bin

  high performance message passing library -- binaries

• dep: python3

  interactive high-level object-oriented language (default python3 version)

  dep: python3 (<< 3.10)

  dep: python3 (>= 3.9~)

• dep: python3-ase (>= 3.21.0)

  Atomic Simulation Environment (Python 3)

• dep: python3-numpy (>= 1:1.16.0~rc1)

  Fast array facility to the Python 3 language

• dep: python3-numpy-abi9

  virtual package provided by python3-numpy

• dep: python3-scipy

  scientific tools for Python 3

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Architecture	Package Size	Installed Size	Files
mips64el	1,128.8 kB	6,149.0 kB	[list of files]