Match potential r 300
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2023a_mpi_opt >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| 2.990000000000000e+00 | 2.990000000000000e+00 | 7.000000000000000e-06 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 300, 1)