Match potential value 200

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Run foss-2022a_mpi_omp > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-1.027474790000000e-03 -1.027474790000000e-03 7.000000000000000e-06 PASS
Command: LINEFIELD(debug/geometry/D/local, 200, 2)
Compare to other runs.