Match z valence

Commits > Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e > Run foss-mpi-min: [foss2023a-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.