cp2k-data 6.1-3ubuntu2 (riscv64 binary) in ubuntu hirsute

 CP2K is a program to perform simulations of solid state, liquid, molecular and
 biological systems. It is especially aimed at massively parallel and linear
 scaling electronic structure methods and state-of-the-art ab-inito molecular
 dynamics (AIMD) simulations.
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 This package contains basis sets, pseudopotentials and force-field parameters.