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[ Source: gpaw  ]

Package: gpaw (21.1.0-1)

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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.

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Download for all available architectures
Architecture Package Size Installed Size Files
amd64 1,142.7 kB6,178.0 kB [list of files]
arm64 1,128.1 kB6,122.0 kB [list of files]
armel 1,144.9 kB6,249.0 kB [list of files]
armhf 1,115.8 kB6,041.0 kB [list of files]
i386 1,131.9 kB6,166.0 kB [list of files]
mips64el 1,128.8 kB6,149.0 kB [list of files]
mipsel 1,137.1 kB6,155.0 kB [list of files]
ppc64el 1,147.6 kB6,222.0 kB [list of files]
s390x 1,126.8 kB6,166.0 kB [list of files]