Match Energy [step 50]

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi > Input 02-qd_2e_2d.02-td.inp
Value Reference Precision Status
3.935727829705796e+00 3.935727829706000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.