Match Eigenvalue 16

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_mpi > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
3.894000000000000e-03 3.894000000000000e-03 3.890000000000000e-17 PASS
Command: GREPFIELD(static/info, '16 --', 3)
Compare to other runs.