Match Energy [step 100]
Commits >
Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c >
Run cmake_foss_2022a_full_mpi >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097479152265185e+00 | -4.097479152162752e+00 | 1.450000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)