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

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2022a_cuda_serial

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-5.815832208771498e+00	-5.815832208772000e+00	2.910000000000000e-11	5.018208071305708e-13	PASS
Energy [step 125]	-5.815832197332013e+00	-5.815832197332000e+00	2.910000000000000e-11	-1.332267629550188e-14	PASS
Energy [step 150]	-5.815832178292523e+00	-5.815832178292500e+00	5.500000000000000e-13	-2.309263891220326e-14	PASS
Energy [step 175]	-5.815832165494704e+00	-5.815832165495000e+00	2.910000000000000e-11	2.966515921798418e-13	PASS
Energy [step 200]	-5.815832147709439e+00	-5.815832147709500e+00	5.500000000000000e-13	6.128431095930864e-14	PASS

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