Match norm21 [step 500]

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_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.