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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > 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	-6.135833855826130e+00	2.120000000000000e-13	2.513544927751354e-13	FAIL
Energy [step 50]	-6.135833840060758e+00	-6.135833840061102e+00	1.750000000000000e-13	3.446132268436486e-13	FAIL
Energy [step 75]	-6.135833822836580e+00	-6.135833822837101e+00	1.740000000000000e-13	5.213607323639735e-13	FAIL
Energy [step 100]	-6.135833799612832e+00	-6.135833799613629e+00	1.970000000000000e-13	7.966960424710123e-13	FAIL

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