Match potential r 50
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
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)