Match N_electrons [step 0]
Commits >
Commit 77b19a812457519ffe2e63888ffe5f5b10958dc8 >
Run eb_fosscuda-2022a >
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)