Match Energy [step 125]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 14-absorption-spinors.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.135833784872349e+00 | -6.135833784872421e+00 | 1.470000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)