Match l max

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2022a_cuda_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.