Input 14-absorption-spinors.03-td-restart.inp

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.135833799613461e+00	-6.135833799613629e+00	1.970000000000000e-13	1.678657213233237e-13	PASS
Energy [step 125]	-6.135833784872339e+00	-6.135833784872442e+00	2.050000000000000e-13	1.039168751049147e-13	PASS
Energy [step 150]	-6.135833761430145e+00	-6.135833761430169e+00	1.680000000000000e-13	2.486899575160351e-14	PASS
Energy [step 175]	-6.135833746285914e+00	-6.135833746286059e+00	1.930000000000000e-13	1.447730824111204e-13	PASS
Energy [step 200]	-6.135833724640600e+00	-6.135833724640715e+00	1.600000000000000e-13	1.154631945610163e-13	PASS

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