Match norm21 [step 500]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 9.153054767614993e-01 | 9.153054751738938e-01 | 1.820000000000000e-08 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 5)