sci-physics/abinit
Find total energy, charge density and electronic structure using density functional theory
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mpi
Global: Adds MPI (Message Passing Interface) layer to the apps that support it
test
Global: Workaround to pull in packages needed to run with FEATURES=test. Portage-2.1.2 handles this internally, so don't set it in make.conf/package.use anymore
debug
Global: Enable extra debug codepaths, like asserts and extra output. If you want to get meaningful backtraces see http://www.gentoo.org/proj/en/qa/backtraces.xml