Match potential r 200

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
1.990000000000000e+00 1.990000000000000e+00 9.950000000000001e-02 PASS
Command: LINEFIELD(debug/geometry/T/local, 200, 1)
Compare to other runs.