Match energy_density

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss_cmake: [foss2022a-serial, foss-min] > Input 18-mgga.01-br89.inp
Value Reference Precision Status
1.310598140680520e+01 1.310568217277475e+01 3.470000000000000e-04 PASS
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)
Compare to other runs.