Match potential r 300
Commits >
Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 >
Run spack_intel-2022a_serial_omp >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 2.990000000000000e+00 | 2.990000000000000e+00 | 1.490000000000000e-01 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 300, 1)