Match potential r 200

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-min: [foss2022a-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.