Match norm11 [step 500]

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2022a_mpi_min > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
9.848360938834516e-01 9.848360389306172e-01 1.300000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 4)
Compare to other runs.