Match Eigenvalue [4down]

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Run spack_foss-2022a_serial_omp > 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.