Match norm21 [step 0]

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run cmake_foss_2022a_full_mpi > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 3.000000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 5)
Compare to other runs.