Match Eigenvalue [4down]

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run intel_mpi_autotools: [intel2023a-mpi] > Input 38-carbon_atom_cgal_box.01-gs.inp
Value Reference Precision Status
-3.650064000000000e+00 -3.650064000000000e+00 1.830000000000000e-05 PASS
Command: GREPFIELD(static/info, '4 dn', 3)
Compare to other runs.