Match Energy [step 100]
Commits >
Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 >
Run cmake_foss_2022a_min_mpi >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097479152230679e+00 | -4.097479152162752e+00 | 1.630000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)