Match z valence

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 3.000000000000000e-05 PASS
Command: GREPFIELD(debug/geometry/D/pseudo-info, 'zval', 3)
Compare to other runs.