Match mass

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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.