Match potential value 100
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_mpi >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -1.151046400000000e-01 | -1.151046800000000e-01 | 5.760000000000000e-08 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 100, 2)