Match norm11 [step 0]

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
9.999999999999998e-01 1.000000000000000e+00 1.300000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 4)
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