Match potential value 300
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run spack_foss-2023a_mpi >
Input 11-isotopes.01-deuterium.inp
Value | Reference | Precision | Status |
2.018625130000000e-07 | -1.951963980000000e-06 | 7.000000000000000e-06 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 300, 2)