Match norm11 [step 500]

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
8.562172160884465e-01 8.562172473301963e-01 7.470000000000000e-08 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 4)
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