Match potential value 200
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run spack_foss-2023a_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)