Match potential r 100
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_foss-2023a_mpi >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 9.900000000000000e-01 | 9.900000000000000e-01 | 4.950000000000000e-01 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 100, 1)