Input 14-absorption-spinors.02-td.inp

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.136214863913404e+00	-6.136214863913338e+00	1.780000000000000e-13	-6.572520305780927e-14	PASS
Energy [step 25]	-6.135833855825902e+00	-6.135833855825952e+00	1.610000000000000e-13	4.973799150320701e-14	PASS
Energy [step 50]	-6.135833840060768e+00	-6.135833840060906e+00	1.730000000000000e-13	1.376676550535194e-13	PASS
Energy [step 75]	-6.135833822836549e+00	-6.135833822836558e+00	1.730000000000000e-13	8.881784197001252e-15	PASS
Energy [step 100]	-6.135833799612853e+00	-6.135833799612945e+00	1.910000000000000e-13	9.148237722911290e-14	PASS

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