Match norm11 [step 1112]

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_mpi > 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)
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