Match Energy [step 125]
Commits >
Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 >
Run spack_foss-2022a_mpi_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.747161078466061e+00 | -3.747161078452190e+00 | 9.890000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)