Match potential r 200
Commits >
Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 1.990000000000000e+00 | 1.990000000000000e+00 | 9.950000000000001e-02 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 200, 1)