Match potential r 100
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_intel-2022a_serial_omp >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 9.900000000000000e-01 | 9.900000000000000e-01 | 4.950000000000000e-01 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 100, 1)