Input 17-absorption-spin_symmetry.02-td.inp

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Run foss-min-parallel: [foss2023b-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-1.129907419575245e+01	-1.129907419575248e+01	1.130000000000000e-13	2.664535259100376e-14	PASS
Energy [step 25]	-1.129755022040351e+01	-1.129755022040352e+01	1.130000000000000e-13	1.065814103640150e-14	PASS
Energy [step 50]	-1.129755017544956e+01	-1.129755017544962e+01	1.130000000000000e-13	6.217248937900877e-14	PASS
Energy [step 75]	-1.129755014228821e+01	-1.129755014228830e+01	1.130000000000000e-13	8.526512829121202e-14	PASS
Energy [step 100]	-1.129755010654703e+01	-1.129755010654710e+01	1.130000000000000e-13	6.927791673660977e-14	PASS

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