Match norm11 [step 500]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_debug_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)
Compare to other runs.