Match norm11 [step 500]
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 8.562171794471161e-01 | 8.562172473301963e-01 | 7.470000000000000e-08 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 4)