Match potential r 100

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > 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.