Match crystal size

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2023a_mpi > Input 19-unfolding.01-gs.inp
Value Reference Precision Status
2.160000000000000e+02 2.160000000000000e+02 1.080000000000000e+01 PASS
Command: LINEFIELD(static/crystal.xyz, 1, 1)
Compare to other runs.