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

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > 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]	-5.815832197332013e+00	-5.815832197332000e+00	2.910000000000000e-11	-1.332267629550188e-14	PASS
Energy [step 150]	-5.815832178292527e+00	-5.815832178292500e+00	5.500000000000000e-13	-2.664535259100376e-14	PASS
Energy [step 175]	-5.815832165494704e+00	-5.815832165495000e+00	2.910000000000000e-11	2.966515921798418e-13	PASS
Energy [step 200]	-5.815832147709437e+00	-5.815832147709500e+00	5.500000000000000e-13	6.306066779870889e-14	PASS

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