Match N_electrons [step 500]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_omp_autotools: [foss2023a-serial] >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 2.319032904063763e+00 | 2.319032666539140e+00 | 3.060000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 3)