Match potential r 2
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_foss-2023a_serial_omp >
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)