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

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.136214863913388e+00	-6.136214863913338e+00	1.780000000000000e-13	-4.973799150320701e-14	PASS
Energy [step 25]	-6.135833855826046e+00	-6.135833855826130e+00	2.120000000000000e-13	8.348877145181177e-14	PASS
Energy [step 50]	-6.135833840061060e+00	-6.135833840061102e+00	1.750000000000000e-13	4.263256414560601e-14	PASS
Energy [step 75]	-6.135833822837028e+00	-6.135833822837101e+00	1.740000000000000e-13	7.371880883511039e-14	PASS
Energy [step 100]	-6.135833799613462e+00	-6.135833799613629e+00	1.970000000000000e-13	1.669775429036235e-13	PASS

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