Match z valence

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2023a_mpi > 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, 'zval', 3)
Compare to other runs.