Match potential value 50
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Run spack_foss-2022a_mpi_debug >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -9.549940080000000e-01 | -9.549940080000000e-01 | 4.770000000000000e-08 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 50, 2)