Match potential value 200

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_intel-2023a_impi > 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.