Match norm11 [step 500]
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 8.562171794471165e-01 | 8.562172473301963e-01 | 7.470000000000000e-08 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 4)