Match norm11 [step 500]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 8.562172925478915e-01 | 8.562172618493429e-01 | 7.410000000000000e-08 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 4)