Match potential value 100
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2023a_mpi >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -1.133771870000000e-01 | -1.133771870000000e-01 | 5.670000000000000e-09 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 100, 2)