Match N_electrons [step 500]
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 2.319032724607231e+00 | 2.319032666539140e+00 | 3.060000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 3)