Match Eigenvalue [4down]

Commits > Commit 9cd8be12b3755ae83838647d0fe27e1f4e47031c > Run eb_foss-2022a_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.