Match potential r 300

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_serial_debug > 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.