Match norm21 [step 500]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_autotools: [foss2023a-mpi] > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
9.153054666610159e-01 9.153054751738938e-01 1.820000000000000e-08 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 5)
Compare to other runs.