Match energy_density

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss-serial-min: [foss2022a-serial] > Input 18-mgga.01-br89.inp
Value Reference Precision Status
1.310598140678320e+01 1.310568217277475e+01 3.470000000000000e-04 PASS
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)
Compare to other runs.