Match z valence

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run foss-mpi-min: [foss2022a-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.