Match potential value 200

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2022a_mpi > 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.