Match potential value 300
Commits >
Commit 8f782d5cf55620fdc67b764848371cb8de44e683 >
Run spack_foss-2023a_mpi >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 1.365802150000000e-05 | 1.365802150000000e-05 | 6.830000000000000e-13 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 300, 2)