Match Energy [step 1]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_cuda_mpi_omp >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.319580964086069e+01 | -2.319580964086080e+01 | 1.160000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)