Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
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] | -1.129755022040349e+01 | -1.129755022040352e+01 | 1.130000000000000e-13 | 2.664535259100376e-14 | PASS |
| Energy [step 50] | -1.129755017544956e+01 | -1.129755017544962e+01 | 1.130000000000000e-13 | 5.861977570020827e-14 | PASS |
| Energy [step 75] | -1.129755014228820e+01 | -1.129755014228830e+01 | 1.130000000000000e-13 | 9.769962616701378e-14 | PASS |
| Energy [step 100] | -1.129755010654702e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | 8.348877145181177e-14 | PASS |