Match Energy [step 100]
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097460627303503e+00 | -4.097460627351570e+00 | 5.000000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)