Match norm21 [step 0]
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2023a_mpi >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e+00 | 1.000000000000000e+00 | 3.000000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 5)