Match potential value 400

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2023a_mpi_debug > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 7.000000000000000e-06 PASS
Command: LINEFIELD(debug/geometry/D/local, 400, 2)
Compare to other runs.