Match Norm density

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run foss-2022a_opt > 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.