Match N_electrons [step 500]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 2.319032796071777e+00 | 2.319032666539140e+00 | 3.060000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 3)