Match l max

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2023a_mpi_omp > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 3.000000000000000e-05 PASS
Command: GREPFIELD(debug/geometry/D/pseudo-info, 'lmax', 3)
Compare to other runs.