Match potential r 50

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2023a_mpi_debug > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
4.900000000000000e-01 4.900000000000000e-01 7.000000000000000e-06 PASS
Command: LINEFIELD(debug/geometry/D/local, 50, 1)
Compare to other runs.