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

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_mpi_min

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-5.815832208771465e+00	-5.815832208772000e+00	2.910000000000000e-11	5.346834086594754e-13	PASS
Energy [step 125]	-5.815832197331940e+00	-5.815832197332000e+00	2.910000000000000e-11	6.039613253960852e-14	PASS
Energy [step 150]	-5.815832178292494e+00	-5.815832178292500e+00	5.500000000000000e-13	6.217248937900877e-15	PASS
Energy [step 175]	-5.815832165494713e+00	-5.815832165495000e+00	2.910000000000000e-11	2.868816295631405e-13	PASS
Energy [step 200]	-5.815832147709449e+00	-5.815832147709500e+00	5.500000000000000e-13	5.062616992290714e-14	PASS

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