Match Eigenvalue [4down]

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2023a_mpi_opt > 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.