Match norm11 [step 0]

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_omp > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
9.999999999999998e-01 1.000000000000000e+00 1.300000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 4)
Compare to other runs.