Match potential r 400
Commits >
Commit 17b096911440bfe83ad69af07734b73ecc024f80 >
Run spack_foss-2023a_mpi_debug >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 3.990000000000000e+00 | 3.990000000000000e+00 | 2.000000000000000e-01 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 400, 1)