Match potential r 300

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_serial_opt > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
2.990000000000000e+00 2.990000000000000e+00 7.000000000000000e-06 PASS
Command: LINEFIELD(debug/geometry/D/local, 300, 1)
Compare to other runs.