Input 12-absorption.02-td.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -5.816213260074692e+00 | -5.816213260075000e+00 | 2.910000000000000e-11 | 3.081979116359435e-13 | PASS |
| Energy [step 25] | -5.815832255496100e+00 | -5.815832255496000e+00 | 2.910000000000000e-13 | -1.003641614261142e-13 | PASS |
| Energy [step 50] | -5.815832241240146e+00 | -5.815832241240000e+00 | 2.910000000000000e-10 | -1.456612608308205e-13 | PASS |
| Energy [step 75] | -5.815832227030352e+00 | -5.815832227030000e+00 | 2.910000000000000e-10 | -3.526068326209497e-13 | PASS |
| Energy [step 100] | -5.815832208771533e+00 | -5.815832208772000e+00 | 2.910000000000000e-11 | 4.671818487622659e-13 | PASS |