Match potential r 2

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2023a_mpi_min > 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.