Match N_electrons [step 0]
Commits >
Commit 65c9d1acfcf72851dda73eaed77edd797333194c >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 2.999999999999998e+00 | 3.000000000000000e+00 | 2.000000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 3)