Match norm11 [step 1112]

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi_debug > 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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