Match potential r 200
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_intel-2023a_serial_omp >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 1.990000000000000e+00 | 1.990000000000000e+00 | 9.950000000000001e-02 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 200, 1)