Match potential value 200
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -1.522462430000000e-03 | -1.522462430000000e-03 | 7.610000000000000e-11 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 200, 2)