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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2022a-serial, foss-full]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575243e+01 -1.129907419575248e+01 1.130000000000000e-13 4.618527782440651e-14 PASS
Energy [step 25] -1.129755022040347e+01 -1.129755022040352e+01 1.130000000000000e-13 5.506706202140776e-14 PASS
Energy [step 50] -1.129755017544957e+01 -1.129755017544962e+01 1.130000000000000e-13 5.151434834260726e-14 PASS
Energy [step 75] -1.129755014228825e+01 -1.129755014228829e+01 1.130000000000000e-13 4.263256414560601e-14 PASS
Energy [step 100] -1.129755010654705e+01 -1.129755010654710e+01 1.130000000000000e-13 4.796163466380676e-14 PASS
Compare to other inputs