Match Energy [step 50]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_cuda_mpi_omp >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.306760129759908e+01 | -2.306760129759910e+01 | 1.150000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)