Match Eigenvalue [2dn]

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi > Input 04-carbon_dojo_psml.01-gs.inp
Value Reference Precision Status
-3.480847000000000e+00 -3.480847000000000e+00 1.740000000000000e-05 PASS
Command: GREPFIELD(static/info, '2 dn', 3)
Compare to other runs.