Match Norm density

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run cmake_foss_2022a_full_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.