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

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

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575245e+01 -1.129907419575248e+01 1.130000000000000e-13 3.375077994860476e-14 PASS
Energy [step 25] -1.129755022040335e+01 -1.129755022040344e+01 1.130000000000000e-13 9.414691248821327e-14 PASS
Energy [step 50] -1.129755017544914e+01 -1.129755017544919e+01 1.130000000000000e-13 4.973799150320701e-14 PASS
Energy [step 75] -1.129755014228763e+01 -1.129755014228771e+01 1.130000000000000e-13 8.171241461241152e-14 PASS
Energy [step 100] -1.129755010654607e+01 -1.129755010654612e+01 1.260000000000000e-13 5.329070518200751e-14 PASS
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