Match N_electrons [step 1112]
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss_valgrind_autotools: [foss2023a-serial] >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 2.353009910870533e+00 | 2.353010052117660e+00 | 3.500000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 1119, 3)