Match Energy [step 100]
Commits >
Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 >
Run spack_foss-2022a_mpi_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097479152192438e+00 | -4.097479152162752e+00 | 1.450000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)