Match norm11 [step 0]
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e+00 | 1.000000000000000e+00 | 1.300000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 4)