Match mass

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run intel_mpi_autotools: [intel2023a-mpi] > 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.