Match potential r 300
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_foss-2022a_mpi_min >
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)