Match norm21 [step 500]

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2023a_impi > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
9.923827325335559e-01 9.923827888392015e-01 3.000000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 5)
Compare to other runs.