Input 12-absorption.02-td.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -5.816213260074641e+00 | -5.816213260075000e+00 | 2.910000000000000e-11 | 3.588240815588506e-13 | PASS |
| Energy [step 25] | -5.815832255496055e+00 | -5.815832255496000e+00 | 2.910000000000000e-13 | -5.506706202140776e-14 | PASS |
| Energy [step 50] | -5.815832241240100e+00 | -5.815832241240000e+00 | 2.910000000000000e-10 | -1.003641614261142e-13 | PASS |
| Energy [step 75] | -5.815832227030297e+00 | -5.815832227030000e+00 | 2.910000000000000e-10 | -2.975397705995420e-13 | PASS |
| Energy [step 100] | -5.815832208771479e+00 | -5.815832208772000e+00 | 2.910000000000000e-11 | 5.213607323639735e-13 | PASS |