Match potential r 2
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run spack_foss-2022a_mpi_min >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e-02 | 1.000000000000000e-02 | 7.000000000000000e-06 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 2, 1)