Match Eigenvalue [4down]

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run intel_mpi_autotools: [intel2023a-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.