Match potential value 200
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -1.014721570000000e-03 | -1.014721570000000e-03 | 5.070000000000000e-11 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 200, 2)