Match potential value 400

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2022a_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.