Match Norm density

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_autotools: [foss2023a-mpi] > Input 22-density_calc.01-Si.inp
Value Reference Precision Status
4.868060000000000e-01 4.868060000000000e-01 4.870000000000000e-16 PASS
Command: GREPFIELD(out, 'Norm density', 3)
Compare to other runs.