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

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575244e+01 -1.129907419575248e+01 1.130000000000000e-13 3.552713678800501e-14 PASS
Energy [step 25] -1.129755022040334e+01 -1.129755022040344e+01 1.130000000000000e-13 1.048050535246148e-13 PASS
Energy [step 50] -1.129755017544914e+01 -1.129755017544919e+01 1.130000000000000e-13 5.329070518200751e-14 PASS
Energy [step 75] -1.129755014228762e+01 -1.129755014228771e+01 1.130000000000000e-13 9.059419880941277e-14 PASS
Energy [step 100] -1.129755010654606e+01 -1.129755010654612e+01 1.260000000000000e-13 5.684341886080801e-14 PASS
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