Match Norm density

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss_valgrind_autotools: [foss2023a-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.