Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.129907419575244e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | 4.085620730620576e-14 | PASS |
| Energy [step 25] | -1.129755022040353e+01 | -1.129755022040352e+01 | 1.130000000000000e-13 | -5.329070518200751e-15 | PASS |
| Energy [step 50] | -1.129755017544957e+01 | -1.129755017544962e+01 | 1.130000000000000e-13 | 4.796163466380676e-14 | PASS |
| Energy [step 75] | -1.129755014228823e+01 | -1.129755014228829e+01 | 1.130000000000000e-13 | 5.861977570020827e-14 | PASS |
| Energy [step 100] | -1.129755010654706e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | 3.552713678800501e-14 | PASS |