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

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss-mpi-min: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.136214863913380e+00	-6.136214863913338e+00	1.780000000000000e-13	-4.174438572590589e-14	PASS
Energy [step 25]	-6.135833855826042e+00	-6.135833855826130e+00	2.120000000000000e-13	8.792966355031240e-14	PASS
Energy [step 50]	-6.135833840061070e+00	-6.135833840061102e+00	1.750000000000000e-13	3.197442310920451e-14	PASS
Energy [step 75]	-6.135833822837050e+00	-6.135833822837101e+00	1.740000000000000e-13	5.151434834260726e-14	PASS
Energy [step 100]	-6.135833799613457e+00	-6.135833799613629e+00	1.970000000000000e-13	1.714184350021242e-13	PASS

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