Match mass

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_mpi_opt_autotools: [foss2023a-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.