Match potential value 300
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2023a_mpi_opt >
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)