Match potential value 50
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_omp >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -9.549940080000000e-01 | -9.549940080000000e-01 | 4.770000000000000e-08 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 50, 2)