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

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > 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]	-6.135833855826057e+00	-6.135833855826130e+00	2.120000000000000e-13	7.283063041541027e-14	PASS
Energy [step 50]	-6.135833840061072e+00	-6.135833840061102e+00	1.750000000000000e-13	3.019806626980426e-14	PASS
Energy [step 75]	-6.135833822837034e+00	-6.135833822837101e+00	1.740000000000000e-13	6.750155989720952e-14	PASS
Energy [step 100]	-6.135833799613482e+00	-6.135833799613629e+00	1.970000000000000e-13	1.465494392505207e-13	PASS

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