Match Energy [step 25]
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Run autotools_foss_mpi_omp: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.729939317323235e+00 | -3.729939317262526e+00 | 8.340000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -126, 3)