Match projector r 200

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_opt > 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/nonlocal, 200, 1)
Compare to other runs.