Match potential r 2

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run spack_foss-2022a_serial_opt > 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.