Match potential value 100
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2023a_mpi_debug >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -1.131483340000000e-01 | -1.131483340000000e-01 | 7.000000000000000e-06 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 100, 2)