Match potential value 2
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cmake: [foss2022a-mpi, foss-full-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)