Match Energy [step 100]
Commits >
Commit 3874475d54e6d4931162c1a62f5667add8f8f561 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 14-absorption-spinors.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.135833799613468e+00 | -6.135833799613568e+00 | 1.400000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)