Match Energy [step 100]
Commits >
Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e >
Run spack_foss-2022a_serial_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097479152094661e+00 | -4.097479152162752e+00 | 1.450000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)