Match potential value 200

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run cmake_foss_2022a_min_mpi > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-1.522462430000000e-03 -1.522462430000000e-03 7.610000000000000e-11 PASS
Command: LINEFIELD(debug/geometry/T/local, 200, 2)
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