Input 12-absorption.02-td.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.816213260074647e+00 -5.816213260075000e+00 2.910000000000000e-11 3.526068326209497e-13 PASS
Energy [step 25] -5.815832255496083e+00 -5.815832255496000e+00 2.910000000000000e-13 -8.348877145181177e-14 PASS
Energy [step 50] -5.815832241240089e+00 -5.815832241240000e+00 2.910000000000000e-10 -8.881784197001252e-14 PASS
Energy [step 75] -5.815832227030297e+00 -5.815832227030000e+00 2.910000000000000e-10 -2.975397705995420e-13 PASS
Energy [step 100] -5.815832208771462e+00 -5.815832208772000e+00 2.910000000000000e-11 5.382361223382759e-13 PASS
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