Match potential value 300
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_foss-2023a_mpi_omp >
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)