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Dispersion Correction For Quantum Chemical Methods

Dispersion correction for density functionals, Hartree-Fock and semi-empirical quantum chemical methods

Version: 3.2.0 License: public-domain

GitHub

Maintainers	kamischi
Categories	science chemistry physics
Homepage	https://www.chemie.uni-bonn.de/grimme/de/software/dft-d3
Platforms	darwin
Variants	g95 (Build using the g95 Fortran compiler) gcc10 (Build using the MacPorts gcc 10 compiler) gcc11 (Build using the MacPorts gcc 11 compiler) gcc12 (Build using the MacPorts gcc 12 compiler) gcc13 (Build using the MacPorts gcc 13 compiler) gcc14 (Build using the MacPorts gcc 14 compiler) gccdevel (Build using the MacPorts gcc devel compiler)

libgcc

clang-17

gcc14

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dftd3 seems to have been updated (port version: 3.2.0, new version: unknown)

livecheck ran: 10 hours ago