Match Energy [step 75]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.643829601989575e+00 | -3.643829602027540e+00 | 1.700000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)