Match norm11 [step 0]

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2023a_valgrind > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
9.999999999999997e-01 1.000000000000000e+00 1.300000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 4)
Compare to other runs.