Match potential r 100

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run cmake_foss_2022a_min_mpi > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
9.900000000000000e-01 9.900000000000000e-01 4.950000000000000e-01 PASS
Command: LINEFIELD(debug/geometry/T/local, 100, 1)
Compare to other runs.