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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > 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 -1.129755022040352e+01 1.130000000000000e-13 1.723066134218243e-13 FAIL
Energy [step 50] -1.129755017544914e+01 -1.129755017544962e+01 1.130000000000000e-13 4.831690603168681e-13 FAIL
Energy [step 75] -1.129755014228763e+01 -1.129755014228830e+01 1.130000000000000e-13 6.714628852932947e-13 FAIL
Energy [step 100] -1.129755010654606e+01 -1.129755010654710e+01 1.130000000000000e-13 1.039168751049147e-12 FAIL
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