Match potential r 2

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-full: [foss2023a-mpi] > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
1.000000000000000e-02 1.000000000000000e-02 5.000000000000000e-02 PASS
Command: LINEFIELD(debug/geometry/T/local, 2, 1)
Compare to other runs.