Match potential value 2
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2023a_mpi >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -1.805143540000000e+00 | -1.805143540000000e+00 | 9.029999999999999e-08 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 2, 2)