Match norm11 [step 0]

Commits > Commit 65c9d1acfcf72851dda73eaed77edd797333194c > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.300000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 4)
Compare to other runs.