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

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575246e+01 -1.129907419575248e+01 1.130000000000000e-13 1.953992523340276e-14 PASS
Energy [step 25] -1.129755022040336e+01 -1.129755022040344e+01 1.130000000000000e-13 8.526512829121202e-14 PASS
Energy [step 50] -1.129755017544915e+01 -1.129755017544919e+01 1.130000000000000e-13 3.730349362740526e-14 PASS
Energy [step 75] -1.129755014228765e+01 -1.129755014228771e+01 1.130000000000000e-13 6.039613253960852e-14 PASS
Energy [step 100] -1.129755010654609e+01 -1.129755010654612e+01 1.260000000000000e-13 3.552713678800501e-14 PASS
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