Match norm11 [step 0]
Commits >
Commit 0043f87fd1086e2efddabd576c31b5184d964264 >
Run spack_foss-2023a_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)