Match z valence

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-01 PASS
Command: GREPFIELD(debug/geometry/T/pseudo-info, 'zval', 3)
Compare to other runs.