Match norm11 [step 500]

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
8.562172925478915e-01 8.562172618493429e-01 7.410000000000000e-08 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 4)
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