%FILENAME%
cp2k-bin-2026.1-1-x86_64.pkg.tar.zst

%NAME%
cp2k-bin

%BASE%
cp2k-bin

%VERSION%
2026.1-1

%DESC%
A quantum chemistry and solid state physics software package for atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems. (precompiled, OpenMP)

%CSIZE%
56619856

%ISIZE%
200309968

%SHA256SUM%
61d4715dffa0a703d7ce308cf0c814e84cdab733c65a88c42ad44abe386e3703

%URL%
https://www.cp2k.org

%LICENSE%
GPL2

%ARCH%
x86_64

%BUILDDATE%
1769742750

%PACKAGER%
Unknown Packager

%CONFLICTS%
cp2k

%PROVIDES%
cp2k

