Match potential r 2
Commits >
Commit 69bdc22e524ab1df7701119670aff9b913714e90 >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e-02 | 1.000000000000000e-02 | 5.000000000000000e-02 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 2, 1)