Match Energy [step 75]
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run spack_intel-2022a_impi_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.643829602046129e+00 | -3.643829602027540e+00 | 1.700000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)