Match norm11 [step 1112]

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2022a_mpi_min > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
8.637099564825371e-01 8.637099847839140e-01 3.000000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 1119, 4)
Compare to other runs.