Match Norm density

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_valgrind > 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.