Match potential r 100
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss-mpi-debug: [foss2023a-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)