Match potential r 50
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_intel-2023a_impi >
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)