Match potential r 200

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2022a_cuda_serial > 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/local, 200, 1)
Compare to other runs.