Match potential r 100
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| 9.900000000000000e-01 | 9.900000000000000e-01 | 7.000000000000000e-06 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 100, 1)