Match norm21 [step 500]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_omp >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 9.923827371374477e-01 | 9.923827888392015e-01 | 3.000000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 5)