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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