Match mass

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2023a_mpi_opt > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
3.671480000000000e+03 3.671480000000000e+03 3.000000000000000e-05 PASS
Command: GREPFIELD(debug/geometry/D/info, 'mass ', 3)
Compare to other runs.