Match potential r 50
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run spack_intel-2022a_impi_omp >
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)