Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
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 | -1.129755022040344e+01 | 1.130000000000000e-13 | 9.237055564881302e-14 | PASS |
| Energy [step 50] | -1.129755017544914e+01 | -1.129755017544919e+01 | 1.130000000000000e-13 | 5.506706202140776e-14 | PASS |
| Energy [step 75] | -1.129755014228763e+01 | -1.129755014228771e+01 | 1.130000000000000e-13 | 8.171241461241152e-14 | PASS |
| Energy [step 100] | -1.129755010654606e+01 | -1.129755010654612e+01 | 1.260000000000000e-13 | 6.039613253960852e-14 | PASS |