Match mass

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2022a_cuda_mpi_omp > 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.