Match Energy [step 75]
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run spack_foss-2022a_cuda_mpi_omp >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.306766261145397e+01 | -2.306766261145400e+01 | 1.150000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)