Match Energy [step 1]
Commits >
Commit 8f782d5cf55620fdc67b764848371cb8de44e683 >
Run spack_foss-2023a_mpi >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.319580964086072e+01 | -2.319580964086080e+01 | 1.160000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)