Match Energy [step 100]
Commits >
Commit 17b096911440bfe83ad69af07734b73ecc024f80 >
Run spack_foss-2022a_mpi >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097479152230679e+00 | -4.097479152162752e+00 | 1.630000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)