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

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_mpi_autotools: [foss2022a-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] -1.129755022040349e+01 -1.129755022040352e+01 1.130000000000000e-13 2.842170943040401e-14 PASS
Energy [step 50] -1.129755017544956e+01 -1.129755017544962e+01 1.130000000000000e-13 5.861977570020827e-14 PASS
Energy [step 75] -1.129755014228820e+01 -1.129755014228829e+01 1.130000000000000e-13 8.704148513061227e-14 PASS
Energy [step 100] -1.129755010654702e+01 -1.129755010654710e+01 1.130000000000000e-13 7.638334409421077e-14 PASS
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