Input 14-absorption-spinors.02-td.inp
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -6.136214863913414e+00 | -6.136214863913296e+00 | 1.780000000000000e-13 | -1.172395514004165e-13 | PASS |
| Energy [step 25] | -6.135833855826053e+00 | -6.135833855826062e+00 | 1.330000000000000e-13 | 8.881784197001252e-15 | PASS |
| Energy [step 50] | -6.135833840061069e+00 | -6.135833840061077e+00 | 1.380000000000000e-13 | 7.993605777301127e-15 | PASS |
| Energy [step 75] | -6.135833822837032e+00 | -6.135833822837064e+00 | 1.450000000000000e-13 | 3.197442310920451e-14 | PASS |
| Energy [step 100] | -6.135833799613468e+00 | -6.135833799613568e+00 | 1.400000000000000e-13 | 1.003641614261142e-13 | PASS |