Match potential r 2
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2023a_mpi >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e-02 | 1.000000000000000e-02 | 5.000000000000000e-02 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 2, 1)