Match norm21 [step 500]

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_cuda_mpi_omp > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
9.923827603110559e-01 9.923827888392015e-01 3.000000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 5)
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