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

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.136214863913390e+00	-6.136214863913338e+00	2.000000000000000e-12	-5.151434834260726e-14	PASS
Energy [step 25]	-6.135833855825878e+00	-6.135833855826130e+00	2.000000000000000e-12	2.513544927751354e-13	PASS
Energy [step 50]	-6.135833840060773e+00	-6.135833840061102e+00	2.000000000000000e-12	3.295141937087465e-13	PASS
Energy [step 75]	-6.135833822836560e+00	-6.135833822837101e+00	2.000000000000000e-12	5.417888360170764e-13	PASS
Energy [step 100]	-6.135833799612815e+00	-6.135833799613629e+00	2.000000000000000e-12	8.135714324453147e-13	PASS

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