Match potential value 300
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| 2.018625130000000e-07 | -1.951963980000000e-06 | 7.000000000000000e-06 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 300, 2)