Match norm21 [step 0]

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
9.999999999999999e-01 1.000000000000000e+00 1.300000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 5)
Compare to other runs.