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

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_ppc

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-5.815832208771404e+00	-5.815832208772000e+00	2.910000000000000e-11	5.959677196187840e-13	PASS
Energy [step 125]	-5.815832197331944e+00	-5.815832197332000e+00	2.910000000000000e-11	5.595524044110789e-14	PASS
Energy [step 150]	-5.815832178292499e+00	-5.815832178292500e+00	5.500000000000000e-13	8.881784197001252e-16	PASS
Energy [step 175]	-5.815832165494704e+00	-5.815832165495000e+00	2.910000000000000e-11	2.957634137601417e-13	PASS
Energy [step 200]	-5.815832147709409e+00	-5.815832147709500e+00	5.500000000000000e-13	9.148237722911290e-14	PASS

Compare to other inputs