Match Energy [step 25]
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run spack_foss-2023a_mpi_opt >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.729939317359598e+00 | -3.729939317292400e+00 | 7.390000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -126, 3)