Match norm21 [step 500]

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake_mpi_min: [foss2022a-mpi] > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
9.923827672581947e-01 9.923827888392015e-01 3.000000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 5)
Compare to other runs.