Match potential r 300
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_foss-2023a_valgrind >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 2.990000000000000e+00 | 2.990000000000000e+00 | 1.490000000000000e-01 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 300, 1)