Match potential r 2
Commits >
Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 >
Run spack_intel-2022a_impi_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)