Input 12-absorption.02-td.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_autotools: [foss2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -5.816213260074650e+00 | -5.816213260075000e+00 | 2.910000000000000e-11 | 3.499422973618493e-13 | PASS |
| Energy [step 25] | -5.815832255496091e+00 | -5.815832255496000e+00 | 2.910000000000000e-13 | -9.148237722911290e-14 | PASS |
| Energy [step 50] | -5.815832241240082e+00 | -5.815832241240000e+00 | 2.910000000000000e-10 | -8.260059303211165e-14 | PASS |
| Energy [step 75] | -5.815832227030301e+00 | -5.815832227030000e+00 | 2.910000000000000e-10 | -3.010924842783425e-13 | PASS |
| Energy [step 100] | -5.815832208771465e+00 | -5.815832208772000e+00 | 2.910000000000000e-11 | 5.346834086594754e-13 | PASS |