Match potential r 100

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Run foss_cmake: [foss2022a-mpi, foss-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.