Match norm11 [step 1112]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_opt >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 8.637099564825371e-01 | 8.637099847839140e-01 | 3.000000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 1119, 4)