Match norm11 [step 500]
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 04-lithium.02-absorbing_boundaries.inp
Value | Reference | Precision | Status |
8.562172160884465e-01 | 8.562172473301963e-01 | 7.470000000000000e-08 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 4)