Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.129907419575243e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | 4.618527782440651e-14 | PASS |
| Energy [step 25] | -1.129755022040352e+01 | -1.129755022040352e+01 | 1.130000000000000e-13 | -3.552713678800501e-15 | PASS |
| Energy [step 50] | -1.129755017544957e+01 | -1.129755017544962e+01 | 1.130000000000000e-13 | 4.618527782440651e-14 | PASS |
| Energy [step 75] | -1.129755014228823e+01 | -1.129755014228830e+01 | 1.130000000000000e-13 | 6.572520305780927e-14 | PASS |
| Energy [step 100] | -1.129755010654707e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | 3.375077994860476e-14 | PASS |