Match potential value 300
Commits >
Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e >
Run intel_mpi_omp_autotools: [intel2022a-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)