Match potential value 400

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2023a_mpi_min > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(debug/geometry/T/local, 400, 2)
Compare to other runs.