Match potential value 200

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_valgrind > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-1.535092810000000e-03 -1.535095000000000e-03 7.680000000000000e-09 PASS
Command: LINEFIELD(debug/geometry/T/local, 200, 2)
Compare to other runs.