Match N_electrons [step 500]
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Run foss-min-parallel: [foss2022a-mpi] >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 2.319032832216330e+00 | 2.319032666539140e+00 | 3.060000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 3)