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

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > 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]	-5.815832165494702e+00	-5.815832165495000e+00	2.910000000000000e-11	2.984279490192421e-13	PASS
Energy [step 200]	-5.815832147709431e+00	-5.815832147709500e+00	5.500000000000000e-13	6.927791673660977e-14	PASS

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