Match Energy [step 125]

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi > Input 12-absorption.03-td-restart.inp
Value Reference Precision Status
-5.815832197331940e+00 -5.815832197332000e+00 2.910000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.