Match Energy [step 100]
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097460627320069e+00 | -4.097460627298416e+00 | 9.180000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)