Match Energy [step 1]
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2023a_mpi_debug >
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)