Match potential r 100
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run foss_cmake: [foss2022a-mpi, foss-min-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)