Match Energy [step 1]
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.319580964086070e+01 | -2.319580964086080e+01 | 1.160000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)