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

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.136212673660062e+00	-6.136212673660086e+00	7.910000000000000e-14	2.486899575160351e-14	PASS
Energy [step 25]	-6.135831665572875e+00	-6.135831665572940e+00	1.050000000000000e-13	6.572520305780927e-14	PASS
Energy [step 50]	-6.135831649808549e+00	-6.135831649808649e+00	1.400000000000000e-13	1.003641614261142e-13	PASS
Energy [step 75]	-6.135831632586280e+00	-6.135831632586274e+00	1.220000000000000e-13	-6.217248937900877e-15	PASS
Energy [step 100]	-6.135831609363908e+00	-6.135831609363962e+00	1.210000000000000e-13	5.329070518200751e-14	PASS

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