Match Eigenvalue [4down]

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2023a_mpi_debug > 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.