Match Energy [step 100]
Commits >
Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 >
Run spack_intel-2022a_impi_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097479152186463e+00 | -4.097479152162752e+00 | 1.630000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)