Match norm11 [step 500]

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2023a_mpi_debug > 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.