Match potential value 50

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_omp > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-8.146903620000000e-01 -8.146903620000000e-01 7.000000000000000e-06 PASS
Command: LINEFIELD(debug/geometry/D/local, 50, 2)
Compare to other runs.