Match potential value 2
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_foss-2022a_mpi >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -1.802641630000000e+00 | -1.802641630000000e+00 | 7.000000000000000e-06 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 2, 2)