Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.129907419575245e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | 2.842170943040401e-14 | PASS |
| Energy [step 25] | -1.129755022040335e+01 | -1.129755022040352e+01 | 1.130000000000000e-13 | 1.723066134218243e-13 | FAIL |
| Energy [step 50] | -1.129755017544914e+01 | -1.129755017544962e+01 | 1.130000000000000e-13 | 4.831690603168681e-13 | FAIL |
| Energy [step 75] | -1.129755014228763e+01 | -1.129755014228830e+01 | 1.130000000000000e-13 | 6.714628852932947e-13 | FAIL |
| Energy [step 100] | -1.129755010654606e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | 1.039168751049147e-12 | FAIL |