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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