Match potential value 200
Commits >
Commit 224605379ecf56495eac19edf712806ff1f57d89 >
Run foss-mpi-omp-full: [foss2023a-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)