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

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.136214863913412e+00	-6.136214863913338e+00	2.000000000000000e-12	-7.371880883511039e-14	PASS
Energy [step 25]	-6.135833855825878e+00	-6.135833855826130e+00	2.000000000000000e-12	2.513544927751354e-13	PASS
Energy [step 50]	-6.135833840060758e+00	-6.135833840061102e+00	2.000000000000000e-12	3.446132268436486e-13	PASS
Energy [step 75]	-6.135833822836580e+00	-6.135833822837101e+00	2.000000000000000e-12	5.213607323639735e-13	PASS
Energy [step 100]	-6.135833799612832e+00	-6.135833799613629e+00	2.000000000000000e-12	7.966960424710123e-13	PASS

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