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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_omp_impi

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-5.815832208771534e+00	-5.815832208772000e+00	2.910000000000000e-11	4.662936703425657e-13	PASS
Energy [step 125]	-5.815832197332005e+00	-5.815832197332000e+00	2.910000000000000e-11	-5.329070518200751e-15	PASS
Energy [step 150]	-5.815832178292540e+00	-5.815832178292500e+00	5.500000000000000e-13	-3.996802888650564e-14	PASS
Energy [step 175]	-5.815832165494728e+00	-5.815832165495000e+00	2.910000000000000e-11	2.726707748479384e-13	PASS
Energy [step 200]	-5.815832147709489e+00	-5.815832147709500e+00	5.500000000000000e-13	1.154631945610163e-14	PASS

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