Match potential value 300
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_foss-2022a_mpi_min >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 1.365802150000000e-05 | 1.365802150000000e-05 | 6.830000000000000e-13 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 300, 2)