Match Energy [step 25]
Commits >
Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 >
Run spack_foss-2022a_mpi_opt >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.729957629649896e+00 | -3.729957629562090e+00 | 1.320000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -126, 3)