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

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.136214863913412e+00	-6.136214863913338e+00	1.780000000000000e-13	-7.371880883511039e-14	PASS
Energy [step 25]	-6.135833855825878e+00	-6.135833855825952e+00	1.610000000000000e-13	7.371880883511039e-14	PASS
Energy [step 50]	-6.135833840060758e+00	-6.135833840060906e+00	1.730000000000000e-13	1.483257960899209e-13	PASS
Energy [step 75]	-6.135833822836580e+00	-6.135833822836558e+00	1.730000000000000e-13	-2.220446049250313e-14	PASS
Energy [step 100]	-6.135833799612832e+00	-6.135833799612945e+00	1.910000000000000e-13	1.127986593019159e-13	PASS

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