Match potential r 200
Commits >
Commit 995bec41f97239ed4859b75e5397558b96cd16ab >
Run spack_foss-2022a_mpi >
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)