Match potential value 2

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_valgrind > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-2.734741680000000e+00 -2.734741680000000e+00 1.370000000000000e-07 PASS
Command: LINEFIELD(debug/geometry/T/local, 2, 2)
Compare to other runs.