Package: gpaw (24.1.0-1) [debports]

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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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dep: gpaw-data

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dep: libc6 (>= 2.37)

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dep: libscalapack-openmpi2.2 (>= 2.2.1)

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dep: libxc9 (>= 5.0.0)

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dep: openmpi-bin

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dep: python3

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dep: python3 (<< 3.13)

dep: python3 (>= 3.11~)
dep: python3-ase (>= 3.22.1)

Atomic Simulation Environment (Python 3)
dep: python3-numpy (>= 1:1.25.0)

Fast array facility to the Python language (Python 3)
dep: python3-numpy-abi9

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dep: python3-scipy

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Download gpaw

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Architecture	Package Size	Installed Size	Files
sh4 (unofficial port)	1,462.3 kB	8,130.0 kB	[list of files]