Match energy_density

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run cmake_foss_2022a_full_serial > Input 18-mgga.01-br89.inp
Value Reference Precision Status
1.310536628466240e+01 1.310568217277475e+01 3.470000000000000e-04 PASS
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)
Compare to other runs.