Match Norm density

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run cmake_foss_2022a_min_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.