Match potential value 300
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss_mpi_omp_autotools: [foss2023a-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)