Match potential r 100

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_foss-2023a_mpi_debug > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
9.900000000000000e-01 9.900000000000000e-01 4.950000000000000e-01 PASS
Command: LINEFIELD(debug/geometry/T/local, 100, 1)
Compare to other runs.