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

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake_mpi_min: [foss2022a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.136214863913394e+00	-6.136214863913296e+00	1.780000000000000e-13	-9.769962616701378e-14	PASS
Energy [step 25]	-6.135833855826029e+00	-6.135833855826062e+00	1.330000000000000e-13	3.286260152890463e-14	PASS
Energy [step 50]	-6.135833840061072e+00	-6.135833840061077e+00	1.380000000000000e-13	4.440892098500626e-15	PASS
Energy [step 75]	-6.135833822837024e+00	-6.135833822837064e+00	1.450000000000000e-13	3.996802888650564e-14	PASS
Energy [step 100]	-6.135833799613448e+00	-6.135833799613568e+00	1.400000000000000e-13	1.199040866595169e-13	PASS

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