Input 12-absorption.02-td.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_intel_mpi_autotools: [intel2023a-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] | -5.815832255496135e+00 | -5.815832255496000e+00 | 2.910000000000000e-13 | -1.350031197944190e-13 | PASS |
| Energy [step 50] | -5.815832241240123e+00 | -5.815832241240000e+00 | 2.910000000000000e-10 | -1.234568003383174e-13 | PASS |
| Energy [step 75] | -5.815832227030352e+00 | -5.815832227030000e+00 | 2.910000000000000e-10 | -3.526068326209497e-13 | PASS |
| Energy [step 100] | -5.815832208771514e+00 | -5.815832208772000e+00 | 2.910000000000000e-11 | 4.858335955759685e-13 | PASS |