Match potential r 400

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2023a_valgrind > 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.