Match Energy [step 25]
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.729939317281469e+00 | -3.729939317262526e+00 | 8.340000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -126, 3)