Match Energy [step 100]
Commits >
Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833799613462e+00 | -6.135833799613629e+00 | 1.970000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)