Match norm11 [step 0]

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run cmake_foss_2022a_full_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, 4)
Compare to other runs.