Match potential r 50
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2023a_mpi_omp >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| 4.900000000000000e-01 | 4.900000000000000e-01 | 7.000000000000000e-06 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 50, 1)