Match potential r 400

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run cmake_foss_2022a_full_mpi > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
3.990000000000000e+00 3.990000000000000e+00 2.000000000000000e-01 PASS
Command: LINEFIELD(debug/geometry/T/local, 400, 1)
Compare to other runs.