Match potential value 300
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 1.579092590000000e-05 | 1.579092590000000e-05 | 7.900000000000000e-13 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 300, 2)