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

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_foss-2022a_cuda_serial

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-5.815832208771496e+00	-5.815832208772000e+00	2.910000000000000e-11	5.035971639699710e-13	PASS
Energy [step 125]	-5.815832197332010e+00	-5.815832197332000e+00	2.910000000000000e-11	-9.769962616701378e-15	PASS
Energy [step 150]	-5.815832178292525e+00	-5.815832178292500e+00	5.500000000000000e-13	-2.486899575160351e-14	PASS
Energy [step 175]	-5.815832165494704e+00	-5.815832165495000e+00	2.910000000000000e-11	2.966515921798418e-13	PASS
Energy [step 200]	-5.815832147709435e+00	-5.815832147709500e+00	5.500000000000000e-13	6.483702463810914e-14	PASS

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