Match potential r 50

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_min > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
4.900000000000000e-01 4.900000000000000e-01 2.450000000000000e-01 PASS
Command: LINEFIELD(debug/geometry/T/local, 50, 1)
Compare to other runs.