Match potential r 300

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
2.990000000000000e+00 2.990000000000000e+00 1.490000000000000e-01 PASS
Command: LINEFIELD(debug/geometry/T/local, 300, 1)
Compare to other runs.