Match Energy [step 100]
Commits >
Commit 8f782d5cf55620fdc67b764848371cb8de44e683 >
Run spack_foss-2023a_mpi_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097479152129185e+00 | -4.097479152162752e+00 | 1.630000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)