Match potential r 300
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss-mpi-min: [foss2023a-mpi] >
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)