Match Eigenvalue [1up]

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_serial_min > Input 01-carbon_atom.02-psf_l1.inp
Value Reference Precision Status
-1.446518000000000e+01 -1.446518000000000e+01 7.230000000000000e-05 PASS
Command: GREPFIELD(static/info, '1 up', 3)
Compare to other runs.