Input 12-absorption.02-td.inp
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run GCI_foss_cuda_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -5.816213260074695e+00 | -5.816213260075000e+00 | 2.910000000000000e-11 | 3.046451979571430e-13 | PASS |
| Energy [step 25] | -5.815832255496052e+00 | -5.815832255496000e+00 | 2.910000000000000e-13 | -5.240252676230739e-14 | PASS |
| Energy [step 50] | -5.815832241240110e+00 | -5.815832241240000e+00 | 2.910000000000000e-10 | -1.101341240428155e-13 | PASS |
| Energy [step 75] | -5.815832227030307e+00 | -5.815832227030000e+00 | 2.910000000000000e-10 | -3.073097332162433e-13 | PASS |
| Energy [step 100] | -5.815832208771494e+00 | -5.815832208772000e+00 | 2.910000000000000e-11 | 5.062616992290714e-13 | PASS |