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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575257e+01 -1.129907419575248e+01 1.130000000000000e-13 -8.704148513061227e-14 PASS
Energy [step 25] -1.129755022040359e+01 -1.129755022040352e+01 1.130000000000000e-13 -7.283063041541027e-14 PASS
Energy [step 50] -1.129755017544965e+01 -1.129755017544962e+01 1.130000000000000e-13 -3.197442310920451e-14 PASS
Energy [step 75] -1.129755014228832e+01 -1.129755014228829e+01 1.130000000000000e-13 -2.486899575160351e-14 PASS
Energy [step 100] -1.129755010654713e+01 -1.129755010654710e+01 1.130000000000000e-13 -3.019806626980426e-14 PASS
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