Match norm21 [step 0]

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_cuda_mpi_omp > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 3.000000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 5)
Compare to other runs.