Match potential r 400
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2022a_mpi_min >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| 3.990000000000000e+00 | 3.990000000000000e+00 | 7.000000000000000e-06 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 400, 1)