Match Norm density

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run intel_omp_autotools: [intel2023a-serial] > 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.