Match potential r 400
Commits >
Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 >
Run spack_foss-2022a_valgrind >
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)