Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run autotools_intel_mpi_omp: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.129907419575253e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | -5.151434834260726e-14 | PASS |
| Energy [step 25] | -1.129755022040361e+01 | -1.129755022040352e+01 | 1.130000000000000e-13 | -8.881784197001252e-14 | PASS |
| Energy [step 50] | -1.129755017544965e+01 | -1.129755017544962e+01 | 1.130000000000000e-13 | -3.552713678800501e-14 | PASS |
| Energy [step 75] | -1.129755014228832e+01 | -1.129755014228830e+01 | 1.130000000000000e-13 | -1.953992523340276e-14 | PASS |
| Energy [step 100] | -1.129755010654713e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | -3.552713678800501e-14 | PASS |