Match potential r 200
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| 1.990000000000000e+00 | 1.990000000000000e+00 | 7.000000000000000e-06 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 200, 1)