Match potential value 100
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run spack_foss-2023a_mpi_omp >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -1.153312750000000e-01 | -1.153312750000000e-01 | 5.770000000000000e-09 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 100, 2)