Match Eigenvalue [4down]

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_intel-2023a_impi > 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.