Match Energy [step 100]
Commits >
Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 >
Run foss_mpi_omp_autotools: [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)