Match N_electrons [step 0]
Commits >
Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 >
Run intel-2022a >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 3.000000000000000e+00 | 3.000000000000000e+00 | 2.000000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 3)