Match potential value 200
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2022a_mpi >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -1.535092810000000e-03 | -1.535095000000000e-03 | 7.680000000000000e-09 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 200, 2)