Match norm11 [step 1112]

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2022a_impi_omp > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
8.637099962192236e-01 8.637099847839140e-01 3.000000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 1119, 4)
Compare to other runs.