Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.129907419575241e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | 6.927791673660977e-14 | PASS |
| Energy [step 25] | -1.129755022040349e+01 | -1.129755022040352e+01 | 1.130000000000000e-13 | 3.375077994860476e-14 | PASS |
| Energy [step 50] | -1.129755017544956e+01 | -1.129755017544962e+01 | 1.130000000000000e-13 | 5.684341886080801e-14 | PASS |
| Energy [step 75] | -1.129755014228822e+01 | -1.129755014228829e+01 | 1.130000000000000e-13 | 7.283063041541027e-14 | PASS |
| Energy [step 100] | -1.129755010654701e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | 8.704148513061227e-14 | PASS |