Match potential value 50

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2023a_mpi > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-9.549940080000000e-01 -9.549940080000000e-01 4.770000000000000e-08 PASS
Command: LINEFIELD(debug/geometry/T/local, 50, 2)
Compare to other runs.