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

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-min: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-5.809755909085587e+00	-5.809755909085682e+00	1.140000000000000e-13	9.503509090791340e-14	PASS
Energy [step 125]	-5.809755894038704e+00	-5.809755894038739e+00	2.900000000000000e-13	3.552713678800501e-14	PASS
Energy [step 150]	-5.809755872768447e+00	-5.809755872768485e+00	7.430000000000000e-14	3.819167204710538e-14	PASS
Energy [step 175]	-5.809755859645728e+00	-5.809755859645770e+00	2.900000000000000e-13	4.174438572590589e-14	PASS
Energy [step 200]	-5.809755837698949e+00	-5.809755837698980e+00	7.960000000000000e-14	3.019806626980426e-14	PASS

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