Match Energy [step 25]
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
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)