Match potential r 300

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run cmake_foss_2022a_min_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.