Match potential value 100
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -1.153312750000000e-01 | -1.153312750000000e-01 | 5.770000000000000e-09 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 100, 2)