Match potential r 2

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_mpi_debug_autotools: [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.