Match N_electrons [step 500]
Commits >
Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 >
Run eb_foss-2022a_valgrind >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 2.926157554747272e+00 | 2.926157647067783e+00 | 1.820000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 3)