Match norm21 [step 0]

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.300000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 5)
Compare to other runs.