Match potential value 200
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_omp_autotools: [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)