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

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-1.129907419575245e+01	-1.129907419575248e+01	1.130000000000000e-13	2.842170943040401e-14	PASS
Energy [step 25]	-1.129755022040335e+01	-1.129755022040344e+01	1.130000000000000e-13	9.237055564881302e-14	PASS
Energy [step 50]	-1.129755017544914e+01	-1.129755017544919e+01	1.130000000000000e-13	5.506706202140776e-14	PASS
Energy [step 75]	-1.129755014228763e+01	-1.129755014228771e+01	1.130000000000000e-13	8.171241461241152e-14	PASS
Energy [step 100]	-1.129755010654606e+01	-1.129755010654612e+01	1.260000000000000e-13	6.039613253960852e-14	PASS

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