Match Eigenvalue [4down]

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Run cmake_foss_2022a_min_mpi > Input 01-carbon_atom.01-psf_l0.inp
Value Reference Precision Status
-3.681657000000000e+00 -3.681657000000000e+00 1.840000000000000e-05 PASS
Command: GREPFIELD(static/info, '4 dn', 3)
Compare to other runs.