Match potential value 100

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_valgrind > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-1.151046400000000e-01 -1.151046800000000e-01 5.760000000000000e-08 PASS
Command: LINEFIELD(debug/geometry/T/local, 100, 2)
Compare to other runs.