Match potential value 2

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run cmake_foss_2022a_min_mpi > 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.