Match norm11 [step 500]
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_foss-2023a_mpi_opt >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 9.848360938834516e-01 | 9.848360389306172e-01 | 1.300000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 4)