Input 12-absorption.03-td-restart.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.815832208771462e+00 -5.815832208772000e+00 2.910000000000000e-11 5.382361223382759e-13 PASS
Energy [step 125] -5.815832197331941e+00 -5.815832197332000e+00 2.910000000000000e-11 5.861977570020827e-14 PASS
Energy [step 150] -5.815832178292490e+00 -5.815832178292500e+00 5.500000000000000e-13 1.065814103640150e-14 PASS
Energy [step 175] -5.815832165494712e+00 -5.815832165495000e+00 2.910000000000000e-11 2.886579864025407e-13 PASS
Energy [step 200] -5.815832147709446e+00 -5.815832147709500e+00 5.500000000000000e-13 5.417888360170764e-14 PASS
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