Match potential value 2
Commits >
Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -2.737219380000000e+00 | -2.737219380000000e+00 | 1.370000000000000e-07 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 2, 2)