Match potential r 50
Commits >
Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 >
Run spack_foss-2022a_mpi_min >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 4.900000000000000e-01 | 4.900000000000000e-01 | 2.450000000000000e-01 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 50, 1)