Match potential r 400
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run spack_foss-2023a_mpi_debug >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 3.990000000000000e+00 | 3.990000000000000e+00 | 2.000000000000000e-01 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 400, 1)