Match potential value 300
Commits >
Commit babc485c55a2119a415aa56305cb49f398154cb7 >
Run spack_foss-2022a_mpi >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -1.951963980000000e-06 | -1.951963980000000e-06 | 7.000000000000000e-06 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 300, 2)