Match Eigenvalues sum

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_mpi_min > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
-1.091252707000000e+01 -1.091252707000000e+01 5.460000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.