Match potential r 50
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
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)